Open AccessAb initioLCAO MO SCF CI Calculations on the Electronic Structure of the Cyclopropenyl Cation
Author(s) -
Toshikazu Takada,
Kimio Ohno
Publication year - 1979
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.52.334
Subject(s) - chemistry , linear combination of atomic orbitals , ab initio , computational chemistry , electronic structure , organic chemistry , density functional theory , basis set
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