ABINITIO CALCULATIONS OF THE POTENTIAL-ENERGY SURFACE OF THE NE-H2 VANDERWAALS MOLECULE

被引：10

作者：

WORMER, PES

BERNARDS, JPC

GRIBNAU, MCM

机构：

来源：

CHEMICAL PHYSICS | 1983年 / 81卷 / 1-2期

关键词：

D O I：

10.1016/0301-0104(83)85297-5

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：1 / 12

页数：12

共 31 条

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