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CNDO ‐ MO calculation of N n F m molecules
Author(s) -
Chen Cheng
Publication year - 1980
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560180128
Subject(s) - cndo/2 , dipole , chemistry , open shell , moment (physics) , molecule , ionization , series (stratigraphy) , atomic physics , atom (system on chip) , computational chemistry , physics , quantum mechanics , ion , computer science , organic chemistry , paleontology , biology , embedded system
The s ‐ p separation model CNDO ‐ MO method has been introduced and developed for both the open‐ and closed‐shell systems since 1975. This method has two chief advantages over most of the other CNDO methods. (1) The ns and np bases of the same atom may be considered independent to infer different bonding behavior. (2) Pariser–Parr and Nishimoto–Mataga approximations are applied to the Coulombic repulsion integrals, which not only simplifies the calculation and saves computer time but also gives reliable computational results. A series of nitrogen fluoride molecules such as NF, NF 2 , NF 3 , cis ‐N 2 F 2 , trans ‐N 2 F 2 , and N 2 F 2 have been selected for this MO calculation. In each case, both ionization potential and dipole moment were calculated. The results are closer to the observed values than those reported in other works.