An improved ab initio potential energy surface for N2-N2

被引：19

作者：

Jafari, MHK ^{[1
]}

Maghari, A ^{[1
]}

Shahbazian, S ^{[1
]}

机构：

[1] Univ Tehran, Dept Chem, Tehran, Iran

来源：

CHEMICAL PHYSICS | 2005年 / 314卷 / 1-3期

关键词：

N-2; dimer; intermolecular potential surface; MP2; method;

D O I：

10.1016/j.chemphys.2005.03.009

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：

A new four-dimensional potential energy surface has been developed for N-2 dimer. Ab initio calculations were performed with the cc-pVXZ correlation consistent basis set. For calculating the PES of the N2 dimer, we have chosen to follow the supermolecular Moller-Plesset perturbation theory up to second order (MP2). Our MP2 results show that the most stable structure of N-2 dimer is the slipped parallel form with theta(a). = 50, theta(b) = 50, phi= = 0 conformation with 7.7 a.u. and 487.6 mu H values of equilibrium distance and energy. (c) 2005 Elsevier B.V. All rights reserved.

引用

页码：249 / 262

页数：14

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[11] PROPERTIES OF LIQUID-NITROGEN .5. COMPUTER-SIMULATION WITH QUADRUPOLE INTERACTION [J].