DIATOMICS-IN-MOLECULES CALCULATIONS OF POTENTIAL-ENERGY SURFACES FOR B+(P-3) + H-2 (X1SIGMA+)

被引：19

作者：

SCHNEIDER, F ^{[1
]}

ZULICKE, L ^{[1
]}

POLAK, R ^{[1
]}

VOJTIK, J ^{[1
]}

机构：

[1] CZECHOSLOVAK ACAD SCI, J HEYROVSKY INST PHYS CHEM & ELECTROCHEM, CS-12138 PRAGUE 2, CZECHOSLOVAKIA

来源：

CHEMICAL PHYSICS | 1984年 / 84卷 / 02期

关键词：

D O I：

10.1016/0301-0104(84)85206-4

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：217 / 224

页数：8

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