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On construction of diatomic potential energy functions
Author(s) -
Kryachko Eugene S.
Publication year - 1984
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.560250202
Subject(s) - diatomic molecule , potential energy , function (biology) , energy (signal processing) , computational chemistry , chemistry , physics , statistical physics , atomic physics , quantum mechanics , molecule , evolutionary biology , biology
The Clinton function α n ( R ) corresponding to the model potential energy function U n ( R ), is proposed as a test of applicability of U n ( R ). Such an analysis is given for some model potential energy functions.