PROTON-MOLECULE COLLISIONAL INTERACTIONS .2. MODEL-CALCULATIONS FOR VIBRATIONAL-EXCITATION OF CO TARGETS

被引：13

作者：

GIANTURCO, FA

LAMANNA, UT

ATTIMONELLI, M

机构：

[1] MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER

[2] UNIV BARI,IST CHIM FIS,I-70124 BARI,ITALY

来源：

CHEMICAL PHYSICS | 1980年 / 48卷 / 03期

关键词：

D O I：

10.1016/0301-0104(80)80069-3

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

收藏

页码：399 / 409

页数：11

相关论文

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