THEORETICAL STUDY ON PROTON AFFINITY OF SMALL MOLECULES USING GAUSSIAN BASIS SETS IN LCAO-MO-SCF FRAMEWORK

被引：121

作者：

HOPKINSO.AC

HOLBROOK, NK

YATES, K

CSIZMADI.IG

机构：

来源：

关键词：

D O I：

10.1063/1.1670639

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：3596 / &

共 21 条

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[3] NON-EMPIRICAL LCAO-MO-SCF-CI CALCULATIONS ON ORGANIC MOLECULES WITH GAUSSIAN TYPE FUNCTIONS .2. PRELIMINARY INVESTIGATIONS ON FORMYL FLUORIDE
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[4] CSIZMADIA IG, 40 COOP COMP LAB POL
[5] CSIZMADIA IG, 36 COOP COMP LAB POL
[6] CSIZMADIA IG, UNPUBLISHED
[7] Products of ionization by electron impact in methyl and ethyl alcohol
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[J]. PHYSICAL REVIEW, 1940, 58 (09): : 787 - 792
[8] Grimm HG, 1925, Z ELKTROCHEM ANGEW P, V31, P474
[9] ENERGETICS OF FORMATION OF SOME OXYGENATED IONS AND PROTON AFFINITIES OF CARBONYL COMPOUNDS
HARRISON, AG
IVKO, A
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[J]. CANADIAN JOURNAL OF CHEMISTRY, 1966, 44 (14): : 1625 - &
[10] HOPKINSON AC, UNPUBLISHED