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Author index to volume 30
AUTHOR INDEX TO VOLUME
30
Baronavski, AP., R.G. Miller and J.R. McDonald, Laser induced photodissociation of HN3 at 266 nm. I. Primary products, photofragment energy distributions and reactions of intermediates Baronavski, A.P., see J.R. McDonald Bauder, A., see C.E. Dyllick-Brenzinger Beckman, R.L. and G.J. Small, Optical studies of the electron-phonon interaction in the pyrene-PMDA complex Beth, A.H., see B.H. Robinson Bhattacharjee, R.C. and W. Forst, A modified statist&I theory of collisional energy transfer in thermal reactions Billing, G.D., Cross sections and rate constants for rotational and vibrational excitation of Hz and D2 colliding with4He Billing, G.D., see C. Nyeland Biackweh, B.A., JC. Polauyi and J.J. Sloan, Effect of changing reagent energy. IX. Dependence of reaction rate on rotation excitation in HX(J; u) t Na --, H + NaX(X = F, Cl) Bondrup Nielsen, K., see L.T. Muus Battner, R., see D. Poppe Bree, A., M. Ed&on and C. Talk&, The two-photon excitation spectrum of fluorene near 6 K Bree, A. and M. Edeison, Calculation of the exciton band structure of the lowest energy B singlet state of fluorene Butscher, W. and H.-H. Scbmidtke, An investigation of the two electron chemical bond calculating energy expectation values from density matrix partitionings. II. The heteronuclear case HeH? Capitelh, M. and M. Dilonardo, Nonequilibrium of oxygen in electrical discharges Cramer, L.E., see KG. Spears Crooke, P.S., see B.H. Robinson
30 (1978) I19 30 (1978) 133 30 (1978) 147 30 (1978) 19 30 (1978) 461 30 (1978) 217 30 (1978) 387 30 (1978) 401 30 30 30 30
(1978) (1978) (1978) (1978)
299 163 375 343
30 (1978) 353
30 (1978)
41
vibrational populations and dissociation rates 30 (1978) 95 30(1978) 1 30 (1978) 461
Dalton, L.R., see N.B. Galloway Dalton, L.R., see B.H. Robinson Davidsson, A., see B. Norden Diercksen, G.H.F., see L.D. Thomas Dilonardo, M., see M. Capitehi Dyllick-Brenzinger, C.E. and A. Bauder, Microwave spectrum, dipole moment and barrier to internal rotation of trans-methyl glyoxal
30 30 30 30 30
Edelson, M., see A. Bree Edelson, M., see A. Bree Evers, C.W.A., Total cross sections for K + Br2 at relative e.nergies between 0 and 8000 eV
30 (1978) 343 30 (1978) 353 30 (1978) 27
469
(1978) 445 (1978) 461 (1978) 177 (1978) 33 (1978) 95
30 (1978) 147
Flicker, WM.; OA Mosher and A. Kuppermann, Electron-impact investigation of excited ’ singlet states in 1,3&tadiene Forst, W., see R-C. Bhattacharjee Forte, E. and H. van den Bergh, The heat of the nitric oxide dimer and its UV spectrum Freed, K.F., see K.H. Fung Frueholz, R.F., R. Rianda and A. Kuppermann, Doublet-quartet transit&s in nitric oxide by low-energy variable-an&e electron scattering Frydkjaer, S., see L.T. Muus Fung, K.H. and K.F. Freed, Franck-Condon theory of reactive scattering Galloway, N.B. and L.R. Dalton, Approximate methods for the fast computation of EPR and ST-EPR spectra. I. A perturbation approach Galloy, C. and J.C. Lorquet, Excited states of gaseous ions. VI. Potential energy surfaces of@ Gdrard, M., T.R. Covers and R. Marx, Luminescence in near-thermal charge exchange. HI. CH(+) and CD(+) A + X emission from He+ + C,H, and He+ + C2D2 Grosser, J., Nonresonant charge transfer: semiclassical calculation of differential cross sections Covers, T.R., see M. Gerard Grigolini, P. and A. Lami, Preparation and decay of unstable molecular states undergoing memory effects: excitation by coherent electromagnetic pulses of arbitrary strength Hanson, D.M., see M. Hossain Hossain, M. and DM. Hanson, Relative magnitudes of singlet and triplet state dipole moments: the lowest mr* excited states of p-methylbenzaldehyde and p-chlorobenzaldehyde Itikawa, Y., Vibrational-rotational structure in the angular distribution and intensity of photoelectrons from diatomic molecules. II. H,
30 30 30 30
(1978) (1978) (1978) (1978)
307. 217 325 249
30 (1978) 315. 30 (1978) 163. 30 (1978) 249
30 (1978) 445 30 (1978) 169 30 (1978) 75 30 (1978) 187 ‘30 (1978) 75 30 (1978)
61
30 (1978) 15.5 30 (1978) 155
30 (1978) 109
Knop, O., see LA. Oxton Ko, A.-N. and B.S. Rabinovitch, Initial state selection and intramolecular vibrational relaxation in reacting polyatomic molecules. Neopentylcyclobutane precursor Korsch, H.J. and R.D. Levine, Joint products’ state distributions in molecular collisions Kraemer, WP., see L.D. Thomas Kuppermann, A., see W.M. Flicker Kuppermann, A., see R.P. Frueholz
30 (1978) 30 30 30 30 30
Lami, A., see P. Grigolini Levine, R-D., see H.J. Korsch Lorquet, J.C., see C. Galloy
30 (1978) 61 30 (1978) 333 30 (1978) 169
Madhukar, A., see M.A. Ratner Marx, R., see M. Gerard McDonald, J-R., see A.P. Baronavski McDonald, J.R., R.G. Miller and A.P. Baronavski, Laser induced photodissociation of HN, at 266 nm. 11.Reaction of NH(1A) with HNS, HCI and hydrocarbon species Miller, R-G., see A_P_Baronavski Miier, R-G., see J.R. McDonald Mosher, O-A., see WM. Flicker Muus, L-T., S. Frydkjaer and K. Bondrup Nielsen, Line dependence of CIDEP polarizations for the p-benzosemiquinone radicai
30 (1978).201 30 (1978) 75 30 (1978) 119 30 30 30 30
(1978) (1978) (1978) (1978) (1978)
53 361 333 33 307 315
(1978) 133 (1978) 119 (1978).133 (1978) 307 I
30 (1978) 163
Authorindex
471
Norden, B. and A. Davidsson, Form dichroism and the study of molecular shape Nyeland, C. and G.D. Billing, Rotational relaxation of homonuclear diatomic molecules by classical trajectory computation
30 (1978) 177
Oxton, LA. and 0. Knop, Molecular symmetries and motions in crystalline silane
30 (1978)
Petersen, A.B. and I.W.M. Smith, Yields of Br* (4 2Pr,2) as a function of wavelength in the. photodissociation of Br2 and IBr Polanyi, J.C., see B.A. Blackwell Poppe, D. and R. Bottner, Inelastic collisions of Lit with NZ-molecules: a comparison of experimental results with trajectory studies Poppinger, D. and L. Radom, Structural and energetic predictions for anions from a modified Hartree-Fock procedure Rabinovitch, B.S., see A.-N. Ko Radom, L., see D. Poppinger Ratner, M.A. and A. Madhukar, On the role of nuclear motions in electron and excitation transfer rates: importance of transfer-integral dependence upon nuclear coordinate Ratner, M.A., see A. Zunger Rianda, R., see R.P. Frneholz Robey, M.J. and E.W. S&lag, Two-photon spectroscopy in the gas phase: lB*,, + rAg transition of p-difluorobenzene Robinson, B.H., A.H. Beth, P.S. Crooke and L.R. Dalton, Approximate methods for the fast computation of EPR and ST-EPR spectra. II. Gaussian preconvolution followed by Runge-Kutta solution of the master superniatrix equation
and K. Wolf, Efficient
methods
for configuration
53
30 (1978) 407 30 (1978) 299 30 (1978) 375 30 (1978)
415
30 (1978)
361
30 (1978) 415 30 (1978) 201 30 (1978) 423 30 (1978) 315 30(1978)
9
30 (1978) 461 30(1978) 9 30 (1978) 41 30 (1978) 243
S&lag, E.W., see M.J. Robey Scbmidtke, H.-H., see W. Butscher Schurr, JM, Theory of dynamic light scattering by polymers and gels Segal, G.A., R-W. Wetmore
30 (1978) 401
interaction
calculations Sloan, J-J., see B.A. Blackwell Small, G.J., see R.L. Beckman Smith, I.W.M., see A.B. Petersen Spears, KG. and L.E. Cramer, Rotational diffusion in aprotic and protic solvents
30 (1978) 269 30 (1978) 299 30 (1978) 19 30 (1978) 407 30(1978) 1
Taliani, C., see A. Bree Thomas, L.D., W.P. Kraemer and G.H.F. Diercksen, Classical trajectory study on an ab kiti CI vibrotor potential energy surface for Lif- CO differential cross sections
30 (1978) 343
Valeur, B., Analysis of time-dependent fluorescence experiments by the method of modulating functions with special attention to pulse fhrorometry Van den Bergh, H., see E. Forte Wetmdre,
33
30 (1978) 85 30 (1978) 325 30 (1978) 269 30 (1978) 269
R-W., see G-A. Segal
Wolf, K., see G.A. Segal Zunger, A. and M.A. Ratner, On the fust principles Hartree-Fock pseudopotentials
30 (1978)
and local density 30 (1978) 423
30
Baronavski, AP., R.G. Miller and J.R. McDonald, Laser induced photodissociation of HN3 at 266 nm. I. Primary products, photofragment energy distributions and reactions of intermediates Baronavski, A.P., see J.R. McDonald Bauder, A., see C.E. Dyllick-Brenzinger Beckman, R.L. and G.J. Small, Optical studies of the electron-phonon interaction in the pyrene-PMDA complex Beth, A.H., see B.H. Robinson Bhattacharjee, R.C. and W. Forst, A modified statist&I theory of collisional energy transfer in thermal reactions Billing, G.D., Cross sections and rate constants for rotational and vibrational excitation of Hz and D2 colliding with4He Billing, G.D., see C. Nyeland Biackweh, B.A., JC. Polauyi and J.J. Sloan, Effect of changing reagent energy. IX. Dependence of reaction rate on rotation excitation in HX(J; u) t Na --, H + NaX(X = F, Cl) Bondrup Nielsen, K., see L.T. Muus Battner, R., see D. Poppe Bree, A., M. Ed&on and C. Talk&, The two-photon excitation spectrum of fluorene near 6 K Bree, A. and M. Edeison, Calculation of the exciton band structure of the lowest energy B singlet state of fluorene Butscher, W. and H.-H. Scbmidtke, An investigation of the two electron chemical bond calculating energy expectation values from density matrix partitionings. II. The heteronuclear case HeH? Capitelh, M. and M. Dilonardo, Nonequilibrium of oxygen in electrical discharges Cramer, L.E., see KG. Spears Crooke, P.S., see B.H. Robinson
30 (1978) I19 30 (1978) 133 30 (1978) 147 30 (1978) 19 30 (1978) 461 30 (1978) 217 30 (1978) 387 30 (1978) 401 30 30 30 30
(1978) (1978) (1978) (1978)
299 163 375 343
30 (1978) 353
30 (1978)
41
vibrational populations and dissociation rates 30 (1978) 95 30(1978) 1 30 (1978) 461
Dalton, L.R., see N.B. Galloway Dalton, L.R., see B.H. Robinson Davidsson, A., see B. Norden Diercksen, G.H.F., see L.D. Thomas Dilonardo, M., see M. Capitehi Dyllick-Brenzinger, C.E. and A. Bauder, Microwave spectrum, dipole moment and barrier to internal rotation of trans-methyl glyoxal
30 30 30 30 30
Edelson, M., see A. Bree Edelson, M., see A. Bree Evers, C.W.A., Total cross sections for K + Br2 at relative e.nergies between 0 and 8000 eV
30 (1978) 343 30 (1978) 353 30 (1978) 27
469
(1978) 445 (1978) 461 (1978) 177 (1978) 33 (1978) 95
30 (1978) 147
Flicker, WM.; OA Mosher and A. Kuppermann, Electron-impact investigation of excited ’ singlet states in 1,3&tadiene Forst, W., see R-C. Bhattacharjee Forte, E. and H. van den Bergh, The heat of the nitric oxide dimer and its UV spectrum Freed, K.F., see K.H. Fung Frueholz, R.F., R. Rianda and A. Kuppermann, Doublet-quartet transit&s in nitric oxide by low-energy variable-an&e electron scattering Frydkjaer, S., see L.T. Muus Fung, K.H. and K.F. Freed, Franck-Condon theory of reactive scattering Galloway, N.B. and L.R. Dalton, Approximate methods for the fast computation of EPR and ST-EPR spectra. I. A perturbation approach Galloy, C. and J.C. Lorquet, Excited states of gaseous ions. VI. Potential energy surfaces of@ Gdrard, M., T.R. Covers and R. Marx, Luminescence in near-thermal charge exchange. HI. CH(+) and CD(+) A + X emission from He+ + C,H, and He+ + C2D2 Grosser, J., Nonresonant charge transfer: semiclassical calculation of differential cross sections Covers, T.R., see M. Gerard Grigolini, P. and A. Lami, Preparation and decay of unstable molecular states undergoing memory effects: excitation by coherent electromagnetic pulses of arbitrary strength Hanson, D.M., see M. Hossain Hossain, M. and DM. Hanson, Relative magnitudes of singlet and triplet state dipole moments: the lowest mr* excited states of p-methylbenzaldehyde and p-chlorobenzaldehyde Itikawa, Y., Vibrational-rotational structure in the angular distribution and intensity of photoelectrons from diatomic molecules. II. H,
30 30 30 30
(1978) (1978) (1978) (1978)
307. 217 325 249
30 (1978) 315. 30 (1978) 163. 30 (1978) 249
30 (1978) 445 30 (1978) 169 30 (1978) 75 30 (1978) 187 ‘30 (1978) 75 30 (1978)
61
30 (1978) 15.5 30 (1978) 155
30 (1978) 109
Knop, O., see LA. Oxton Ko, A.-N. and B.S. Rabinovitch, Initial state selection and intramolecular vibrational relaxation in reacting polyatomic molecules. Neopentylcyclobutane precursor Korsch, H.J. and R.D. Levine, Joint products’ state distributions in molecular collisions Kraemer, WP., see L.D. Thomas Kuppermann, A., see W.M. Flicker Kuppermann, A., see R.P. Frueholz
30 (1978) 30 30 30 30 30
Lami, A., see P. Grigolini Levine, R-D., see H.J. Korsch Lorquet, J.C., see C. Galloy
30 (1978) 61 30 (1978) 333 30 (1978) 169
Madhukar, A., see M.A. Ratner Marx, R., see M. Gerard McDonald, J-R., see A.P. Baronavski McDonald, J.R., R.G. Miller and A.P. Baronavski, Laser induced photodissociation of HN, at 266 nm. 11.Reaction of NH(1A) with HNS, HCI and hydrocarbon species Miller, R-G., see A_P_Baronavski Miier, R-G., see J.R. McDonald Mosher, O-A., see WM. Flicker Muus, L-T., S. Frydkjaer and K. Bondrup Nielsen, Line dependence of CIDEP polarizations for the p-benzosemiquinone radicai
30 (1978).201 30 (1978) 75 30 (1978) 119 30 30 30 30
(1978) (1978) (1978) (1978) (1978)
53 361 333 33 307 315
(1978) 133 (1978) 119 (1978).133 (1978) 307 I
30 (1978) 163
Authorindex
471
Norden, B. and A. Davidsson, Form dichroism and the study of molecular shape Nyeland, C. and G.D. Billing, Rotational relaxation of homonuclear diatomic molecules by classical trajectory computation
30 (1978) 177
Oxton, LA. and 0. Knop, Molecular symmetries and motions in crystalline silane
30 (1978)
Petersen, A.B. and I.W.M. Smith, Yields of Br* (4 2Pr,2) as a function of wavelength in the. photodissociation of Br2 and IBr Polanyi, J.C., see B.A. Blackwell Poppe, D. and R. Bottner, Inelastic collisions of Lit with NZ-molecules: a comparison of experimental results with trajectory studies Poppinger, D. and L. Radom, Structural and energetic predictions for anions from a modified Hartree-Fock procedure Rabinovitch, B.S., see A.-N. Ko Radom, L., see D. Poppinger Ratner, M.A. and A. Madhukar, On the role of nuclear motions in electron and excitation transfer rates: importance of transfer-integral dependence upon nuclear coordinate Ratner, M.A., see A. Zunger Rianda, R., see R.P. Frneholz Robey, M.J. and E.W. S&lag, Two-photon spectroscopy in the gas phase: lB*,, + rAg transition of p-difluorobenzene Robinson, B.H., A.H. Beth, P.S. Crooke and L.R. Dalton, Approximate methods for the fast computation of EPR and ST-EPR spectra. II. Gaussian preconvolution followed by Runge-Kutta solution of the master superniatrix equation
and K. Wolf, Efficient
methods
for configuration
53
30 (1978) 407 30 (1978) 299 30 (1978) 375 30 (1978)
415
30 (1978)
361
30 (1978) 415 30 (1978) 201 30 (1978) 423 30 (1978) 315 30(1978)
9
30 (1978) 461 30(1978) 9 30 (1978) 41 30 (1978) 243
S&lag, E.W., see M.J. Robey Scbmidtke, H.-H., see W. Butscher Schurr, JM, Theory of dynamic light scattering by polymers and gels Segal, G.A., R-W. Wetmore
30 (1978) 401
interaction
calculations Sloan, J-J., see B.A. Blackwell Small, G.J., see R.L. Beckman Smith, I.W.M., see A.B. Petersen Spears, KG. and L.E. Cramer, Rotational diffusion in aprotic and protic solvents
30 (1978) 269 30 (1978) 299 30 (1978) 19 30 (1978) 407 30(1978) 1
Taliani, C., see A. Bree Thomas, L.D., W.P. Kraemer and G.H.F. Diercksen, Classical trajectory study on an ab kiti CI vibrotor potential energy surface for Lif- CO differential cross sections
30 (1978) 343
Valeur, B., Analysis of time-dependent fluorescence experiments by the method of modulating functions with special attention to pulse fhrorometry Van den Bergh, H., see E. Forte Wetmdre,
33
30 (1978) 85 30 (1978) 325 30 (1978) 269 30 (1978) 269
R-W., see G-A. Segal
Wolf, K., see G.A. Segal Zunger, A. and M.A. Ratner, On the fust principles Hartree-Fock pseudopotentials
30 (1978)
and local density 30 (1978) 423