Direct ab initio dynamics studies of N+H2⇆NH+H reaction (vol 113, pg 6149, 2000)

被引：0

作者：

Zhang, SW ^{[1
]}

Truong, TN ^{[1
]}

机构：

[1] Univ Utah, Dept Chem, Henry Eyring Ctr Theoret Chem, Salt Lake City, UT 84112 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 2002年 / 116卷 / 15期

关键词：

D O I：

10.1063/1.1386782

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：6857 / 6857

页数：1

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[2]

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JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (11) :2301-2307

[4] Potential energy surface and quasiclassical trajectory studies of the N(2D)+H2 reaction [J].

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JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (18) :9091-9100

[5] Direct ab initio dynamics studies of N+H2⇆NH+H reaction [J].

Zhang, SW ;

Truong, TN .

JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (15) :6149-6153

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