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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.
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: 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., 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., 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.
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.
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: Raman linewidths and rotationally inelastic collision rates in nitrogen. J. Chem. Phys., 98, 257-268, doi:10.1063/1.464671.
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., 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.
Green, S., 1992: Calculation of pressure broadened spectral line shapes including collisional transfer of intensity. In Status and Future Developments in Transport Properties. et al. W.A. Wakeham, Ed. Kluwer Academic, pp. 257-283.
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.
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.
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.
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.
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: Pressure broadening and line coupling in bending bands of CO2. J. Chem. Phys., 90, 3603-3614, doi:10.1063/1.455819.
Green, S., 1989: Collisional excitation of interstellar molecules: Deuterated water, HDO. Astrophys. J. Supp. Series, 70, 813-831, doi:10.1086/191358.
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.
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. Structure, 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: Intermolecular potential for thermal H2O-He collisions. J. Chem. Phys., 89, 1401-1407, doi:10.1063/1.455139.
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.
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.
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.
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.
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: Theoretical study of magnesium dicarbide. Chem. Phys. Lett., 112, 29-32, doi:10.1016/0009-2614(84)87035-9.
Green, S., 1984: Metastability of isoformyl ions in collisions with helium and hydrogen. Astrophys. J., 277, 900-906, doi:10.1086/161761.
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.
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 McCourtm F.R., 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.
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.
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.
Green, S., 1981: Theoretical study of protonated isocyanic acid. J. Phys. Chem., 85, 1676-1679, doi:10.1021/j150612a016.
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.
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., 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: 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., 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.
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: 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., 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., 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.
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: Infinite order sudden approximation for rotational energy transfer in gaseous mixtures. J. Chem. Phys., 67, 4149-4161, doi:10.1063/1.435393.
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., 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: 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., 1977: Comment of fitting ab initio intermolecular potentials for scattering calculations. J. Chem. Phys., 67, 715-717, doi:10.1063/1.434877.
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.
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.
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., 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., 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.
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.
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: 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 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., 1985: 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.
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., J.A. Montgomery, Jr., and P. Thaddeus, 1974: Tentative identification of U93.174 as the molecular ion N2H+. Astrophys. J., 193, L89-L91.
Green, S., and P. Thaddeus, 1974: Rotational excitation of HCN by collisions. Astrophys. J., 191, 653-658.
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., 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., S. Hornstein, and C.F. Bender, 1973: Franck-Condon factors for the CH+ A1Π—X1Σ+ transition. Astrophys. J., 179, 671-673.
Yoshimine, M., S. Green, and P. Thaddeus, 1973: Oscillator strengths for the X1Σ+—A1Π system of CH+. Astrophys. J., 183, 899-902.
Green, S., 1972: Electric dipole moment of diatomic molecules by configuration interaction. IV. basis set dependence in CO a3Φ. 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.
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