Open AccessModified Bond Eigenfunction Method of Constructing Potential Energy Surface of Reaction. I. Theory and General Remarks
Author(s) -
Iwao Yasumori
Publication year - 1959
Publication title -
bulletin of the chemical society of japan
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.145
H-Index - 99
eISSN - 1348-0634
pISSN - 0009-2673
DOI - 10.1246/bcsj.32.1103
Subject(s) - chemistry , eigenfunction , potential energy surface , computational chemistry , bond energy , surface (topology) , eigenvalues and eigenvectors , quantum mechanics , molecule , geometry , organic chemistry , physics , mathematics
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