Ab initio calculations of the electronic states of KRb

Chemical Physics - Tập 257 - Trang 135-145 - 2000
Su Jin Park1, Yoon Jeong Choi1, Yoon Sup Lee1, Gwang-Hi Jeung2
1Department of Chemistry and Center for Molecular Science, Korea Advanced Institute of Science and Technology, Taejon 305-701, South Korea
2Laboratoire Aimé Cotton (CNRS UPR3321), Bât. 505, and ASCI (CNRS UPR9029), Bât. 506, Université de Paris-Sud, 91405 Orsay, France

Tài liệu tham khảo

Magnier, 1996, Phys. Rev. A, 54, 204, 10.1103/PhysRevA.54.204 Tamanis, 1998, J. Chem. Phys., 22, 6725, 10.1063/1.477350 Wang, 1991, J. Chem. Phys., 95, 6229, 10.1063/1.461569 Takahashi, 1981, J. Chem. Phys., 75, 4350, 10.1063/1.442642 Sharma, 1987, Opt. Commun., 61, 21, 10.1016/0030-4018(87)90117-9 Katô, 1993, J. Chem. Phys., 79, 123, 10.1063/1.445570 Kim, 1994, J. Chem. Phys., 100, 1849, 10.1063/1.466536 Gustavsson, 1998, Mol. Phys., 64, 279, 10.1080/00268978800100223 Kim, 1993, Chem. Phys. Lett., 212, 271, 10.1016/0009-2614(93)89325-C Gustavsson, 1988, Mol. Phys., 64, 293, 10.1080/00268978800100233 Gustavsson, 1998, Chem. Phys. Lett., 143, 101, 10.1016/0009-2614(88)87019-2 Jeung, 1993, Chem. Phys. Lett., 94, 300, 10.1016/0009-2614(83)87092-4 Müller, 1984, J. Chem. Phys., 80, 3297, 10.1063/1.447083 Pavolini, 1989, J. Phys. B, 22, 1721, 10.1088/0953-4075/22/11/007 Jeung, 1982, J. Chem. Phys., 77, 3571, 10.1063/1.444258 Jeung, 1983, J. Phys. B, 16, 699, 10.1088/0022-3700/16/5/006 Beuc, 1984, J. Phys. B, 17, 739, 10.1088/0022-3700/17/5/015 Ross, 1990, J. Phys. B, 23, L247, 10.1088/0953-4075/23/12/002 Okada, 1996, J. Chem. Phys., 105, 3458, 10.1063/1.472215 Leininger, 1995, Phys. Rev. A, 51, 1929, 10.1103/PhysRevA.51.1929 Hurley, 1986, J. Chem. Phys., 84, 6840, 10.1063/1.450689 LaJhon, 1987, J. Chem. Phys., 87, 2812, 10.1063/1.453069 Yiannopoulou, 1996, Int. J. Quant. Chem., 57, 575, 10.1002/(SICI)1097-461X(1996)57:4<575::AID-QUA6>3.0.CO;2-V Leininger, 1997, J. Chem. Phys., 106, 2541, 10.1063/1.473977 Leininger, 1996, Chem. Phys. Lett., 255, 274, 10.1016/0009-2614(96)00382-X Kasahara, 1999, J. Chem. Phys., 111, 8857, 10.1063/1.480256 Lee, 1977, K. S.J. Chem. Phys., 67, 5861, 10.1063/1.434793 Jeung, 1997, J. Mol. Spectrosc., 182, 113, 10.1006/jmsp.1996.7209 C.E. Moore, Atomic Energy Levels, Natl. Bur. Stand., US Circ. No. 467 (US. GPO, Washington, DC, 1949) Werner, 1988, J. Chem. Phys., 89, 5803, 10.1063/1.455556 molpro is an ab initio program package written by H.J. Werner and P.J. Knowles with contributions from J. Almlöf, R.D. Amos, A. Berning, C. Hampel, R. Lindh, W. Meyer, A. Nicklass, P. Palmieri, K.A. Peterson, R.M. Pitzer, H. Stoll, A.J. Stone, and P.R. Taylor, 1999 K. Anderson, M.P. Fülscher, R. Lindh, P.-A. Malmqvist, J. Olsen, B. Roos, P.-O. Widmark, molcas: A general purpose quantum chemistry program system for correlated wavefunctions, in: E. Clementi (Ed.) METECC-94 (STEF, Cagliari), 1993, p. 275 Pitzer, 1988, J. Phys. Chem., 92, 3061, 10.1021/j100322a011 Blaudeau, 1994, J. Phys. Chem., 98, 4575, 10.1021/j100068a016 Kim, 1998, J. Chem. Phys., 109, 9384, 10.1063/1.477599 Eaton, 1992, Chem. Phys. Lett., 193, 141, 10.1016/0009-2614(92)85697-9 Amiot, 1999, Chem. Phys. Lett., 315, 55, 10.1016/S0009-2614(99)01198-7 Amiot, 2000, Corrigendum, 318, 289 Amiot, 2000, Chem. Phys. Lett., 321, 21, 10.1016/S0009-2614(00)00262-1 Amiot, 2000, J. Chem. Phys., 112, 7068, 10.1063/1.481310 S. Rousseau, A.R. Allouche, M. Aubert-Frecon, J. Mol. Spectrosc. (2000), in press