Results: 1-25 | 26-42
Results: 1-25/42

Authors: Watanabe, A Sato, H Gu, JP Hirsch, G Buenker, RJ Kimura, M
Citation: A. Watanabe et al., Electron capture in collisions of Al2+ ions with He atoms at intermediate energies - art. no. 032717, PHYS REV A, 6403(3), 2001, pp. 2717

Authors: Suzuki, R Watanabe, A Sato, H Gu, JP Hirsch, G Buenker, RJ Kimura, M Stancil, PC
Citation: R. Suzuki et al., Electron-capture dynamics in collisions of Si-4 ions with He atoms at intermediate energies - art. no. 042717, PHYS REV A, 6304(4), 2001, pp. 2717

Authors: Buenker, RJ Liebermann, HP Whitten, JL
Citation: Rj. Buenker et al., Excited electronic states of CO adsorbed on platinum, CHEM PHYS, 265(1), 2001, pp. 1-11

Authors: Suzuki, R Watanabe, A Sato, H Gu, JP Hirsch, G Buenker, RJ Kimura, M Stancil, PC
Citation: R. Suzuki et al., Charge transfer processes in collisions of Si4+ ions with He atoms at intermediate energies, PHYS SCR, T92, 2001, pp. 345-347

Authors: Yurchenko, SN Jensen, P Li, Y Buenker, RJ Bunker, PR
Citation: Sn. Yurchenko et al., The near ultraviolet band system of singlet methylene, J MOL SPECT, 208(1), 2001, pp. 136-143

Authors: Setzer, KD Fink, EH Alekseyev, AB Liebermann, HP Buenker, RJ
Citation: Kd. Setzer et al., Experimental and theoretical study of the electronic states and spectra ofTeH and TeLi, J MOL SPECT, 206(2), 2001, pp. 181-197

Authors: Kokh, DB Alekseyev, AB Buenker, RJ
Citation: Db. Kokh et al., Ab initio study of spectroscopic and radiative characteristics of ion-pairstates of the Cl-2 molecule, J CHEM PHYS, 115(20), 2001, pp. 9298-9310

Authors: Petsalakis, ID Theodorakopoulos, G Liebermann, HP Buenker, RJ
Citation: Id. Petsalakis et al., Potential energy curves and dipole transition moments for electronic states of ArHe and HeNe, J CHEM PHYS, 115(14), 2001, pp. 6365-6372

Authors: Kokh, DB Li, Y Buenker, RJ Alekseyev, AB Liebermann, HP Alekseev, VA
Citation: Db. Kokh et al., Nonadiabatic effects in the lowest 0(+)(P-3) ion-pair states of CIF, J CHEM PHYS, 114(7), 2001, pp. 3003-3009

Authors: Li, Y Liebermann, HP Buenker, RJ
Citation: Y. Li et al., Ab initio calculation of predissociation linewidths in the Schumann-Runge bands of the oxygen molecule, J CHEM PHYS, 114(23), 2001, pp. 10396-10401

Authors: Rai, V Liebermann, HP Alekseyev, AB Buenker, RJ
Citation: V. Rai et al., Electronic states and transitions of tellurium fluoride, J CHEM PHYS, 114(19), 2001, pp. 8386-8394

Authors: Titov, AV Mosyagin, NS Alekseyev, AB Buenker, RJ
Citation: Av. Titov et al., GRECP/MRD-CI calculations of spin-orbit splitting in ground state of TI and of spectroscopic properties of TIH, INT J QUANT, 81(6), 2001, pp. 409-421

Authors: Balakrishnan, N Alekseyev, AB Buenker, RJ
Citation: N. Balakrishnan et al., Ab initio quantum mechanical investigation of the photodissociation of HI and DI, CHEM P LETT, 341(5-6), 2001, pp. 594-600

Authors: Jensen, P Buenker, RJ Gu, JP Osmann, G Bunker, PR
Citation: P. Jensen et al., Refined potential-energy surfaces for the (X)over-tilde(2)A" and (A)over-tilde(2)A' electronic states of the HO2 molecule, CAN J PHYS, 79(2-3), 2001, pp. 641-652

Authors: Roszak, S Krauss, M Alekseyev, AB Liebermann, HP Buenker, RJ
Citation: S. Roszak et al., Spin-orbit configuration interaction calculation of the potential energy curves of iodine oxide, J PHYS CH A, 104(13), 2000, pp. 2999-3003

Authors: Kusakabe, T Asahina, K Gu, JP Hirsch, G Buenker, RJ Kimura, M Tawara, H Nakai, Y
Citation: T. Kusakabe et al., Charge-transfer processes in collisions of H+ ions with H-2, D-2, CO, and CO2 molecules in the energy range 0.2-4.0 keV - art. no. 062714, PHYS REV A, 6206(6), 2000, pp. 2714

Authors: Kusakabe, T Asahina, K Iida, A Tanaka, Y Li, Y Hirsch, G Buenker, RJ Kimura, M Tawara, H Nakai, Y
Citation: T. Kusakabe et al., Charge-transfer processes in collisions of slow H+ ions with hydrocarbon molecules: CN4, C2H2, C2H6, and C3H8 - art. no. 062715, PHYS REV A, 6206(6), 2000, pp. 2715

Authors: Gu, JP Hirsch, G Buenker, RJ Kimura, M Dutta, CM Nordlander, P
Citation: Jp. Gu et al., Charge transfer in F2+ ions colliding with He atoms below keV energies andits reverse process - art. no. 052720, PHYS REV A, 6205(5), 2000, pp. 2720

Authors: Kimura, M Gu, JP Hirsch, G Buenker, RJ Stancil, PC
Citation: M. Kimura et al., Electron capture in collisions of protons with CO molecules in the keV region: The steric effect - art. no. 032708, PHYS REV A, 6103(3), 2000, pp. 2708

Authors: Stancil, PC Kirby, K Gu, JP Hirsch, G Buenker, RJ Sannigrahi, AB
Citation: Pc. Stancil et al., The formation of SiH+, PH+, and SH+ by radiative association, ASTR AST SS, 142(1), 2000, pp. 107-112

Authors: Brown, JM Buenker, RJ Carrington, A Di Lauro, C Dixon, RN Field, RW Hougen, JT Huttner, W Kuchitsu, K Mehring, M Merer, AJ Miller, TA Quack, M Ramsay, DA Veseth, L Zare, RN
Citation: Jm. Brown et al., Remarks on the signs of g factors in atomic and molecular Zeeman spectroscopy, MOLEC PHYS, 98(20), 2000, pp. 1597-1601

Authors: Gu, JP Hirsch, G Buenker, RJ Brumm, M Osmann, G Bunker, PR Jensen, P
Citation: Jp. Gu et al., A theoretical study of the absorption spectrum of singlet CH2, J MOL STRUC, 517, 2000, pp. 247-264

Authors: Setzer, KD Uibel, C Zyrnicki, W Pravilov, AM Fink, EH Liebermann, HP Alekseyev, AB Buenker, RJ
Citation: Kd. Setzer et al., Experimental and theoretical study of the electronic states and spectra ofBiNa, J MOL SPECT, 204(2), 2000, pp. 163-175

Authors: Alekseyev, AB Liebermann, HP Buenker, RJ Balakrishnan, N Sadeghpour, HR Cornett, ST Cavagnero, MJ
Citation: Ab. Alekseyev et al., Spin-orbit effects in photodissociation of sodium iodide, J CHEM PHYS, 113(4), 2000, pp. 1514-1523

Authors: Buenker, RJ Honigmann, M Liebermann, HP Kimura, M
Citation: Rj. Buenker et al., Theoretical study of the electronic structure of carbon dioxide: Bending potential curves and generalized oscillator strengths, J CHEM PHYS, 113(3), 2000, pp. 1046-1054
Risultati: 1-25 | 26-42