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Modified Bond Eigenfunction Method of Constructing Potential Energy Surface of Reaction. II. Application to the Hydrogen Atom-Molecule Reaction
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.32.1110
Subject(s) - chemistry , hydrogen atom , eigenfunction , potential energy surface , molecule , computational chemistry , atom (system on chip) , bond energy , hydrogen , photochemistry , eigenvalues and eigenvectors , organic chemistry , quantum mechanics , physics , computer science , embedded system , alkyl

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