Ab initio molecular orbital calculations on the water-carbon dioxide system: Molecular complexes

Chemical Physics Letters - Tập 30 - Trang 58-59 - 1975
B. Jönsson1, G. Karlström1, H. Wennerström1
1Division of Physical Chemistry 2, Chemical Center, S-22007 Lund, Sweden

Tài liệu tham khảo

Lindskog, 1971, The Enzymes, 5, 587, 10.1016/S1874-6047(08)60104-3 Kern, 1960, J. Chem. Educ., 14, 37 Coan, 1971, J. Am. Chem. Soc., 93, 1857, 10.1021/ja00737a004 Fredin, 1974, Chem. Scripta Almlōf, 1972, Proceedings of the Second Seminar on Computational Problems in Quantum Chemistry, 14 Roos, 1970, Theoret. Chim. Acta, 17, 209, 10.1007/BF00527179 Huzinaga, 1965, J. Chem. Phys., 42, 1293, 10.1063/1.1696113 Herzberg, 1956 Boys, 1970, Mol. Phys., 19, 558, 10.1080/00268977000101561 Johansson, 1973, Theoret. Chim. Acta, 29, 173, 10.1007/BF00529439