Alumni Bibliographies

Publications by Sheldon Green

This citation lists includes papers published while the author was on staff at the NASA Goddard Institute for Space Studies. It may also include papers before or after that period if another GISS researcher was a co-author.

1996

Green, S., and W.M. Huo, 1996: Quantum calculations for line shapes in Raman spectra of molecular nitrogen. J. Chem. Phys., 104, doi:10.1063/1.471467.

Green, S., H.-M. Keller, R. Schinke, and H.-J. Werner, 1996: Vibration-rotation excitation of CO by hot hydrogen atoms: Comparison of two potential energy surfaces. J. Chem. Phys., 105, 5416-5422, doi:10.1063/1.472382.

Huo, W.M., and S. Green, 1996: Quantum calculations for rotational energy transfer in nitrogen molecule collisions. J. Chem. Phys., 104, 7572-7589, doi:10.1063/1.471466.

Phillips, T.R., S. Maluendes, and S. Green, 1996: Collisional excitation of H2O by H2 molecules. Astrophys. J. Supp. Series, 107, 467-474, doi:10.1086/192372.

1995

Brezina, R., W.-K. Liu, and S. Green, 1995: Close-coupling calculation of line mixing in the isotropic Raman Q-branch of D2 in He. Phys. Rev. A, A51, 3645-3649, doi:10.1103/PhysRevA.51.3645.

Demeio, L., S. Green, and L. Monchick, 1995: Effects of velocity changing collisions on line shapes of HF in Ar. J. Chem. Phys., 102, 9160-9166, doi:10.1063/1.468864.

Green, S., 1995: Ability to predict molecular rotation-vibration line shapes. In Spectral Line Shapes. A.D. May, J.R. Drummond, and E. Oks, Eds., vol. 8. AIP Press, pp. 367-371.

Green, S., 1995: Collisional excitation of interstellar sulfur dioxide. Astrophys. J. Supp. Series, 100, 213-216, doi:10.1086/192216.

Green, S., 1995: Comment on symmetry of the interaction between an asymmetric rigid rotor and a linear rigid rotor. J. Chem. Phys., 103, 1035-1042, doi:10.1063/1.469813.

Green, S., B. Pan, and J.M. Bowman, 1995: Quantum scattering calculations for vibrational and rotational excitation of carbon monoxide by hot hydrogen atoms. J. Chem. Phys., 102, 8800-8806, doi:10.1063/1.468933.

Phillips, T.R., and S. Green, 1995: Excitation of interstellar water by ortho- and para-hydrogen. Astrophys. Space Sci., 224, 537-538, doi:10.1007/BF00667943.

Phillips, T.R., S. Maluendes, and S. Green, 1995: Collision dynamics for an asymmetric top rotor and a linear rotor: Coupled channel formalism and application to H2O-H2. J. Chem. Phys., 102, 6024-6031, doi:10.1063/1.469337.

1994

Green, S., 1994: Collisional excitation of interstellar sulfur monoxide. Astrophys. J., 434, 188-191, doi:10.1086/174715.

Green, S., and J. Hutson, 1994: Spectral line shape parameters for HF in a bath of Ar are accurately predicted by a potential inferred from spectra of the van der Waals dimer. J. Chem. Phys., 100, 891-898, doi:10.1063/1.466571.

Green, S., D.W. Schwenke, and W.M. Huo, 1994: Raman Q-branch line shapes as a test of H2-Ar intermolecular potential. J. Chem. Phys., 101, 15-19, doi:10.1063/1.468188.

Neufeld, D.A., and S. Green, 1994: Excitation of interstellar hydrogen chloride. Astrophys. J., 432, 158-166, doi:10.1086/174557.

Ni, C.-K., G.W. Flynn, and S. Green, 1994: Experimental and theoretical velocity profiles for pure rotational scattering: CO-hot hydrogen atom collisions. J. Chem. Phys., 101, 9499-9505, doi:10.1063/1.467980.

Phillips, T.R., S. Maluendes, A.D. McLean, and S. Green, 1994: Anisotropic rigid rotor potential energy function for H2O-H2. J. Chem. Phys., 101, 5824-5830, doi:10.1063/1.467297.

1993

Green, S., 1993: Collisional excitation of CO by H2O: An astrophysicist's guide to obtaining rate constants from coherent anti-Stokes Raman line shape data. Astrophys. J., 412, 436-440, doi:10.1086/172933.

Green, S., 1993: Erratum: Raman linewidths and rotationally inelastic collision rates in nitrogen [J. Chem. Phys. 98, 257 (1993)]. J. Chem. Phys., 99, 4875, doi:10.1063/1.466237.

Green, S., 1993: Raman linewidths and rotationally inelastic collision rates in nitrogen. J. Chem. Phys., 98, 257-268, doi:10.1063/1.464671.

Green, S., S. Maluendes, and A.D. McLean, 1993: Improved collisional excitation rates for interstellar water. Astrophys. J. Supp. Series, 85, 181-185, doi:10.1086/191760.

1992

Green, S., and A.J. Mannucci, 1992: Comment on: Heterodyne spectroscopy of carbon monoxide lines perturbed by hydrogen and helium. J. Chem. Phys., 97, 1610-1611, doi:10.1063/1.463239.

Green, S., F.R.w. McCOurt, and V. Vesovic, 1992: Calculation of pressure broadened spectral line shapes including collisional transfer of intensity. In Status and Future Developments in Transport Properties. W.A. Wakeham and A.S. Dickinson, Eds. Kluwer Academic, pp. 257-283.

Maluendes, S., A.D. McLean, and S. Green, 1992: Comment on broadening of water microwave lines by collisions with helium atoms. J. Chem. Phys., 96, 8150-8156, doi:10.1063/1.462318.

Turner, B.E., K.-W. Chan, S. Green, and D. Lubowich, 1992: Tests of shock chemistry in IC 443G. Astrophys. J., 399, 114-133, doi:10.1086/171908.

1991

Green, S., 1991: Collisional excitation of formaldehyde in "hot" interstellar molecular regions. Astrophys. J. Supp. Series, 76, 979-983, doi:10.1086/191585.

Green, S., 1991: Pressure broadening data as a test of a recently proposed Ar-H2O interaction potential. J. Chem. Phys., 95, 3888-3890, doi:10.1063/1.460795.

Green, S., D.J. DeFrees, and A.D. McLean, 1991: Calculations of H2O microwave line broadening in collisions with HE atoms: Sensitivity to potential energy surfaces. J. Chem. Phys., 94, 1346-1359, doi:10.1063/1.459992.

Hensley, J.M., S. Green, and G.W. Flynn, 1991: A simple ab initio calculation for energy transfer in collisions of hot hydrogen atoms with carbon dioxide. Chem. Phys. Lett., 177, 508-516, doi:10.1016/0009-2614(91)90076-L.

1990

Green, S., 1990: Raman Q-branch line shapes as a test of the H2-Ar intermolecular potential. J. Chem. Phys., 93, 1496-1501, doi:10.1063/1.459128.

Green, S., 1990: Theoretical line shapes for rotational spectral of HCl in Ar. J. Chem. Phys., 92, 4679-4685, doi:10.1063/1.457736.

1989

Avery, L.W., and S. Green, 1989: Collisional rate coefficients of C3H2 and the determination of physical conditions in molecular clouds. Astrophys. J., 337, 306-317, doi:10.1086/167104.

Blackmore, R., S. Green, and L. Monchick, 1989: Dicke narrowing of the polarized Stokes-Raman Q branch of the v=0→1 transition of D2 in He. J. Chem. Phys., 91, 3846-3853, doi:10.1063/1.457640.

Boissoles, J., C. Boulet, D. Robert, and S. Green, 1989: State-to-state rotational phase coherence effect on the vibration-rotation shape: An accurate quantum calculation for CO-He. J. Chem. Phys., 90, 5392-5398, doi:10.1063/1.456688.

Green, S., 1989: Collisional excitation of interstellar molecules: Deuterated water, HDO. Astrophys. J. Supp. Series, 70, 813-831, doi:10.1086/191358.

Green, S., 1989: Pressure broadening and line coupling in bending bands of CO2. J. Chem. Phys., 90, 3603-3614, doi:10.1063/1.455819.

Green, S., R. Blackmore, and A. Monchick, 1989: Comment on linewidths and shifts in the Stokes-Raman Q branch of D2 in He. J. Chem. Phys., 91, 52-55, doi:10.1063/1.457489.

Palma, A., S. Green, D.J. DeFrees, and A.D. McLean, 1989: Collisional excitation of interstellar water: Addendum. Astrophys. J. Supp. Series, 70, 681-685, doi:10.1086/191353.

1988

Blackmore, R., S. Green, and L. Monchick, 1988: Polarized D2 Stokes-Raman Q-branch broadened by He: A numerical calculation. J. Chem. Phys., 88, 4113-4119, doi:10.1063/1.453818.

DeLucia, F., and S. Green, 1988: Recent advances in pressure broadening: Experiment and theory. J. Molec. Struct., 190, 435-446, doi:10.1016/0022-2860(88)80302-8.

Green, S., 1988: Effect of nuclear hyperfine structure on microwave spectral pressure broadening. J. Chem. Phys., 88, 7331-7336, doi:10.1063/1.454344.

Green, S., J. Boissoles, and C. Boulet, 1988: Accurate collision-induced line-coupling parameters for the fundamental band of CO in He: Close coupling and coupled states scattering calculations. J. Quant. Spectrosc. Radiat. Transfer, 39, 33-42, doi:10.1016/0022-4073(88)90017-9.

Palma, A., S. Green, D.J. DeFrees, and A.D. McLean, 1988: Collisional excitation of interstellar water. Astrophys. J. Supp. Series, 68, 287-318, doi:10.1086/191289.

Palma, A., S. Green, D.J. DeFrees, and A.D. McLean, 1988: Intermolecular potential for thermal H2O-He collisions. J. Chem. Phys., 89, 1401-1407, doi:10.1063/1.455139.

1987

Boissoles, J., C. Boulet, D. Robert, and S. Green, 1987: IOS and ECS coupling calculation for the CO-He system: Influence on the vibration-rotation band shapes. J. Chem. Phys., 87, 3436-3446, doi:10.1063/1.452988.

Clary, D.C., and S. Green, 1987: Test of a modified sudden approximation for rotational excitation in He + CH3CN. Chem. Phys., 112, 15-22, doi:10.1016/0301-0104(87)85018-8.

Green, S., D.J. DeFrees, and A.D. McLean, 1987: Collisional excitation of interstellar cyclopropenylidene. Astrophys. J. Supp. Series, 65, 175-191, doi:10.1086/191222.

Palma, A., and S. Green, 1987: Collisional excitation of an asymmetric rotor, silicon dicarbide. Astrophys. J., 316, 830-835, doi:10.1086/165247.

1986

Broquier, M., A. Picard-Bersellini, B.J. Whitaker, and S. Green, 1986: Rotational inelastic cross sections for OCS-Ar, OCS-He, OCS-H2 collisions: A comparison between theory and experiment. J. Chem. Phys., 84, 2104-2107, doi:10.1063/1.450421.

Green, S., 1986: Collisional excitation of interstellar methyl cyanide. Astrophys. J., 309, 331-333, doi:10.1086/164605.

Green, S., D.L. Cochrane, and D.G. Truhlar, 1986: Accuracy of the energy-conrrected sudden (ECS) scaling procedure for rotational excitation of CO by collisions with Ar. J. Chem. Phys., 84, 3865-3869, doi:10.1063/1.450097.

Palma, A., and S. Green, 1986: Effect of the potential well on low temperature pressure broadening in CO-He. J. Chem. Phys., 85, 1333-1335, doi:10.1063/1.451220.

1985

Green, S., 1985: Calculation of pressure broadening parameters for the CO-He system at low temperatures. J. Chem. Phys., 82, 4548-4550, doi:10.1063/1.448710.

Green, S., 1985: Calculation of pressure-broadened linewidths for CO in Ar. J. Quant. Spectrosc. Radiat. Transfer, 33, 299-305, doi:10.1016/0022-4073(85)90191-8.

Green, S., 1985: Rotational exicitation in low-energy CH3CH-He collisions. J. Phys. Chem., 89, 5289-5294, doi:10.1021/j100270a034.

1984

Chapman, S., and S. Green, 1984: Accuracy of the IOS approximation for highly inelastic R-T collisional energy transfer. CO-Ar. Chem. Phys. Lett., 112, 436-440, doi:10.1016/0009-2614(84)85564-5.

Green, S., 1984: Metastability of isoformyl ions in collisions with helium and hydrogen. Astrophys. J., 277, 900-906, doi:10.1086/161761.

Green, S., 1984: Theoretical study of magnesium dicarbide. Chem. Phys. Lett., 112, 29-32, doi:10.1016/0009-2614(84)87035-9.

1983

Bieniek, R.J., and S. Green, 1983: Collisional rates for vibrational-rotational transitions in circumstellar SiO masers. Astrophys. J., 265, L29-L33, doi:10.1086/183952.

Chapman, S., M. Dupuis, and S. Green, 1983: Theoretical three-dimensional potential-energy surface for the reaction of Be with HF. Chem. Phys., 78, 93-105, doi:10.1016/0301-0104(83)87010-4.

Cummins, S.E., S. Green, P. Thaddeus, and R.A. Linke, 1983: The kinetic temperature and density of the Sagittarius B2 molecular cloud from observations of methyl cyanide. Astrophys. J., 266, 331-338, doi:10.1086/160782.

Davis, S.L., and S. Green, 1983: M dependence in the analysis of NH3He microwave double resonance experiments. J. Chem. Phys., 78, 2170-2174, doi:10.1063/1.445080.

Green, S., 1983: Theoretical study of silicon dicarbide. Astrophys. J., 266, 895-901, doi:10.1086/160837.

Green, S., and S. Chapman, 1983: Accuracy of the IOS approximation for highly inelastic R-T collisional energy transfer. Chem. Phys. Lett., 98, 467-471.

Green, S., W.-K. Liu, and F.R. McCourt, 1983: Close-coupled calculations of viscosity transport-relaxation cross sections for HD-He: Comparison with experiment. Physica A, 117, 616-630, doi:10.1016/0378-4371(83)90135-8.

1982

Heil, T.G., S. Green, and A. Dalgarno, 1982: Proton-induced fine-structure transitions in O IV. Phys. Rev. A, 3293-3298, doi:10.1103/PhysRevA.26.3293.

McKee, C.F., J.W.V. Storey, D.M. Watson, and S. Green, 1982: Far-infrared rotational emission by carbon monoxide. Astrophys. J., 259, 647-656, doi:10.1086/160200.

1981

Bieniek, R.J., and S. Green, 1981: Electron-gas He-sio potential hypersurface for vibrational-rotational excitations through collisions. Chem. Phys. Lett., 84, 380-384, doi:10.1016/0009-2614(81)80368-5.

Green, S., 1981: Interstellar chemistry: Exotic molecules in space. Ann. Rev. Phys. Chem., 32, 103-138, doi:10.1146/annurev.pc.32.100181.000535.

Green, S., 1981: Theoretical study of protonated isocyanic acid. J. Phys. Chem., 85, 1676-1679, doi:10.1021/j150612a016.

1980

Green, S., 1980: Collisional excitation of interstellar molecules: Water. Astrophys. J. Supp. Series, 42, 103-141, doi:10.1086/190646.

Green, S., 1980: Energy transfer in NH3-He collisions. J. Chem. Phys., 73, 2740-2750, doi:10.1063/1.440495.

Green, S., 1980: Theoretical microwave spectral constants for C2N, C2N2, and C3H. Astrophys. J., 240, 962-967, doi:10.1086/158310.

Green, S., and L.D. Thomas, 1980: On the use of pressure broadening data to assess the accuracy of CO-He interaction potentials. J. Chem. Phys., 73, 5391-5393, doi:10.1063/1.439933.

Wilson, S., and S. Green, 1980: Theoretical microwave spectral constants for C3H+ and C4H+1. Astrophys. J., 240, 968-970, doi:10.1086/158311.

Wilson, S., and S. Green, 1980: Theoretical studies of the HeCN+ and NeCN+ molecular ions. J. Chem. Phys., 73, 419-424, doi:10.1063/1.439891.

1979

Green, S., 1979: Rotational excitation of symmetric top molecules by collisions with atoms. II. Infinite order sudden approximation. J. Chem. Phys., 70, 816-829, doi:10.1063/1.437515.

Green, S., 1979: Surprisal analysis of rotational-translational energy transfer: Non-linear versus linear rotors. Chem. Phys., 40, 1-10, doi:10.1016/0301-0104(79)85112-5.

Green, S., 1979: Vibrational dependence of pressure induced spectral linewidths and line shifts: Application of the infinite order sudden scattering approximation. J. Chem. Phys., 70, 4686-4693, doi:10.1063/1.437254.

Green, S., and E. Herbst, 1979: Metastable isomers: A new class of interstellar molecules. Astrophys. J., 229, 121-131, doi:10.1086/156936.

Green, S., and D.G. Truhlar, 1979: Rotational excitation of hydrogen molecules by collisions with hydrogen atoms. Astrophys. J., 231, L101-L103, doi:10.1086/183013.

Schor, H., S. Chapman, S. Green, and R.N. Zare, 1979: Dynamics of the collinear Be + FH → BeF + H reaction. J. Phys. Chem., 83, 920-922, doi:10.1021/j100471a007.

1978

Goldflam, R., S. Green, D.J. Kouri, and L. Monchick, 1978: Effect of molecular anisotropy on beam scattering measurements. J. Chem. Phys., 69, 598-605, doi:10.1063/1.436623.

Green, S., 1978: Computational test of the infinite order sudden approximation for excitation of linear rigid rotors by collisions with atoms. Chem. Phys., 31, 425-431, doi:10.1016/0301-0104(78)85134-9.

Green, S., 1978: On the amount of information in rotational relaxation experiments with application to microwave transient T1 and T2 rates. J. Chem. Phys., 69, 4076-4082, doi:10.1063/1.437140.

Green, S., and S. Chapman, 1978: Collisional excitation of interstellar molecules: Linear molecules CO, CS, OCS, and HC3N. Astrophys. J. Supp. Series, 37, 169-194, doi:10.1086/190523.

Green, S., B.J. Garrison, W.A. Lester, Jr., and W.H. Miller, 1978: Collisional excitation of interstellar formaldehyde. Astrophys. J. Supp. Series, 37, 321-341, doi:10.1086/190531.

Green, S., R. Ramaswamy, and H. Rabitz, 1978: Collisional excitation of interstellar molecules: H2. Astrophys. J. Supp. Series, 36, 483-496, doi:10.1086/190509.

Guelin, M., S. Green, and P. Thaddeus, 1978: Detection of the C4H radical towards IRC+10216. Astrophys. J., 224, L27-L30, doi:10.1086/182751.

Heil, T.G., S. Green, and D.J. Kouri, 1978: The coupled states approximation for scattering of two diatoms. J. Chem. Phys., 68, 2562-2583, doi:10.1063/1.436115.

Ramaswamy, R., H. Rabitz, and S. Green, 1978: Rotational inelasticity in high-energy H2-H2 collisions. Chem. Phys., 28, doi:10.1016/0301-0104(78)80009-3.

Schor, H., S. Chapman, S. Green, and R.N. Zare, 1978: Theoretical study of collinear Be+FH(v1)→BeF(v2)+H. J. Chem. Phys., 69, 3790-3806, doi:10.1063/1.437044.

1977

Chapman, S., and S. Green, 1977: Rotational excitation of linear molecules by collisions with atoms: Comparison of classical and quantum methods. J. Chem. Phys., 67, 2317-2331, doi:10.1063/1.435067.

Goldflam, R., S. Green, and D.J. Kouri, 1977: Computational tests of the coupled states angular momentum decoupling approximation for NMR spin-lattice relaxation cross sections. J. Chem. Phys., 67, 225-228, doi:10.1063/1.434546.

Goldflam, R., S. Green, and D.J. Kouri, 1977: Infinite order sudden approximation for rotational energy transfer in gaseous mixtures. J. Chem. Phys., 67, 4149-4161, doi:10.1063/1.435393.

Goldflam, R., D.J. Kouri, and S. Green, 1977: On the factorization and fitting of molecular scattering information. J. Chem. Phys., 67, 5661-5675, doi:10.1063/1.434820.

Green, S., 1977: Comment on fitting ab initio intermolecular potentials for scattering calculations. J. Chem. Phys., 67, 715-717, doi:10.1063/1.434877.

Green, S., 1977: Rotational excitation in collisions between two rigid rotors: Alternate angular momentum coupling and pressure broadening of HCl by H2. Chem. Phys. Lett., 47, 119-122, doi:10.1016/0009-2614(77)85320-7.

Green, S., L. Monchick, R. Goldflam, and D.J. Kouri, 1977: Computational tests of angular momentum decoupling approximations for pressure broadening cross sections. J. Chem. Phys., 66, 1409-1412, doi:10.1063/1.434126.

Green, S., and R.N. Zare, 1977: Ab initio calculation of the spin-rotation constant for 2Π diatomics: Test of the Van Vleck approximation. J. Molec. Spectrosc., 64, 217-222, doi:10.1016/0022-2852(77)90261-2.

Herbst, E., S. Green, P. Thaddeus, and W. Klemperer, 1977: Indirect observation of unobservable interstellar molecules. Astrophys. J., 215, 503-510, doi:10.1086/155381.

Monchick, L., and S. Green, 1977: Validity of approximate methods in molecular scattering. III. Effective potential and coupled states approximations for differential and gas kinetic cross sections. J. Chem. Phys., 66, 3085-3093, doi:10.1063/1.434325.

Ramaswamy, R., H. Rabitz, and S. Green, 1977: Low-temperature rotational relaxation in gaseous H2 and D2. J. Chem. Phys., 66, 3021-3030, doi:10.1063/1.434315.

Wilson, S., and S. Green, 1977: Theoretical study of the butadiynyl and cyanoethynyl radicals: Support for the identification of C3N in IRC+10216. Astrophys. J., 212, L87-L90, doi:10.1086/182381.

1976

Green, S., 1976: Accuracy of decoupling approximations for rotational excitation: Low-energy CO-He collisions. Chem. Phys. Lett., 38, 293-296, doi:10.1016/0009-2614(76)85157-3.

Green, S., 1976: On the accuracy of the "decoupled l-dominant" approximation for atom-molecule scattering. J. Chem. Phys., 65, 68-70, doi:10.1063/1.432756.

Green, S., 1976: Rotational excitation of symmetric top molecules by collisions with atoms: Close coupling, coupled states, and effective potential calculations for NH3-He. J. Chem. Phys., 64, 3463-3473, doi:10.1063/1.432640.

Green, S., H. Schor, P. Siegbahn, and P. Thaddeus, 1976: Theoretical investigation of protonated carbon dioxide. Chem. Phys., 17, 479-485, doi:10.1016/S0301-0104(76)80011-0.

Green, S., and P. Thaddeus, 1976: Rotational excitation of CO by collisions with He, H, and H2 under conditions in interstellar cloud. Astrophys. J., 205, 766-785, doi:10.1086/154333.

1975

Garrison, B.J., W.A. Lester, Jr., W.H. Miller, and S. Green, 1975: Cooling of the 6-centimeter and 2-centimeter doublets of interstellar H2CO by collision: An accurate quantum-mechanical calculation. Astrophys. J., 200, L175-L177, doi:10.1086/181925.

Green, S., 1975: Comment on the accuracy of Rabitz' effective potential approximation for rotational excitation by collisions. J. Chem. Phys., 62, 3568-3570, doi:10.1063/1.430949.

Green, S., 1975: Rotational excitation in H2-H2 collisions: Close-coupling calculations. J. Chem. Phys., 62, 2271-2277, doi:10.1063/1.430752.

Green, S., 1975: Rotational excitation of molecular ions in interstellar clouds. Astrophys. J., 201, 366-372, doi:10.1086/153893.

Green, S., B.J. Garrison, and W.A. Lester, Jr., 1975: Hartree-Fock and Gordon-Kim interaction potentials for scattering of closed-shell molecules by atoms: (H2CO,He) and (H2,Li+). J. Chem. Phys., 63, 1154-1161, doi:10.1063/1.431442.

Green, S., and K. Monchick, 1975: Validity of central field approximations in molecular scattering: Thermal HCl-He collisions. J. Chem. Phys., 63, 4198-4205, doi:10.1063/1.431189.

Green, S., and R.N. Zare, 1975: Mechanism for collision-induced transitions between Λ-doublets in 1Π molecules: Reduction to a single scattering potential. Chem. Phys., 7, 62-72, doi:10.1016/0301-0104(75)85025-7.

Monchick, K., and S. Green, 1975: Validity of central field approximations in molecular scattering: Low energy CO-He collisions. J. Chem. Phys., 63, 2000-2009, doi:10.1063/1.431536.

1974

Green, S., 1974: Comment on determination of the interaction potential between Ar and HCl. J. Chem. Phys., 60, 2654-2656, doi:10.1063/1.1681422.

Green, S., 1974: Rotational excitation of HD by collisions with He. Physica, 76, 609-615, doi:10.1016/0031-8914(74)90161-X.

Green, S., 1974: Sources of error and expected accuracy in ab initio one-electron operator properties: The molecular dipole moment. Adv. Chem. Phys., 25, 179-209, doi:10.1002/9780470143773.ch3.

Green, S., J.A. Montgomery, Jr., and P. Thaddeus, 1974: Tentative identification of U93.174 as the molecular ion N2H+. Astrophys. J., 193, L89-L91, doi:10.1086/181639.

Green, S., and P. Thaddeus, 1974: Rotational excitation of HCN by collisions. Astrophys. J., 191, 653-658, doi:10.1086/153006.

1973

Green, S., 1973: Calculated properties for ClF. J. Chem. Phys., 58, 3117-3118, doi:10.1063/1.1679630.

Green, S., 1973: Calculated properties for NO X2 Π and A 2Σ+. II. Configuration interaction. Chem. Phys. Lett., 23, 115-119, doi:10.1016/0009-2614(73)89577-6.

Green, S., 1973: Dipole moment and hyperfine constants of OD A2Σ+ from ab initio calculations. J. Chem. Phys., 58, 4327-4330, doi:10.1063/1.1678989.

Green, S., S. Hornstein, and C.F. Bender, 1973: Franck-Condon factors for the CH+ A1Π—X1Σ+ transition. Astrophys. J., 179, 671-673, doi:10.1086/151907.

Yoshimine, M., S. Green, and P. Thaddeus, 1973: Oscillator strengths for the X1Σ+—A1Π system of CH+. Astrophys. J., 183, 899-902, doi:10.1086/152276.

1972

Green, S., 1972: Calculated properties for NO X2Π and A2Σ+. Chem. Phys. Lett., 13, 552-556, doi:10.1016/0009-2614(72)85009-7.

Green, S., 1972: Electric dipole moment of diatomic molecules by configuration interaction. IV. Basis set dependence in CO a3Π. J. Chem. Phys., 57, 2830-2835, doi:10.1063/1.1678672.

Green, S., 1972: Electric dipole moment of diatomic molecules by configuration interaction. V. Two states of 2Σ+ symmetry in CN. J. Chem. Phys., 57, 4694-4698, doi:10.1063/1.1678138.

➤ Return to Publications Homepage