Ab initio calculations on accurate dissociation energy,equilibrium geometry, and analytic potential energy function for

The accurate dissociation energy and equilibrium geometry of the b3П state of 7LiH molecule is calculated using a symmetry-adapted-cluster configuration-interaction method in full active space.

作 者： Deheng Shi Yufang Liu Jinfeng Sun Zunlue Zhu Xiangdong Yang   作者單位： Deheng Shi(College of Physics & Electronic Engineering, Xinyang Normal University, Xinyang 464000;College of Physics & Information Engineering, Henan Normal University,Xinxiang 453007;Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065)

Yufang Liu(College of Physics & Information Engineering, Henan Normal University, Xinxiang 453007)

Jinfeng Sun,Zunlue Zhu(College of Physics & Information Engineering, Henan Normal University, Xinxiang 453007;Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065)

Xiangdong Yang(Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065) 

刊 名： 中國光學快報（英文版）  EI SCI 英文刊名： CHINESE OPTICS LETTERS  年，卷(期)： 2005 3(12)  分類號：   關(guān)鍵詞：  

【Ab initio calculations on accurate d】相關(guān)文章：

硝基甲烷異構(gòu)化反應勢能面的ab initio研究04-27

燈盞花苷Ⅰ及其衍生物結(jié)構(gòu)與生物活性關(guān)系的ab initio計算04-26

學科術(shù)語 D05-04

3D電影09-02

聲母d的教學反思10-31

D.D.o.S攻擊的威脅入門級介紹07-31

金屬環(huán)境中低能D(d, p)T反應的研究04-26

航空縮略用語（D）05-04

UASB-AB工藝處理黃酒廢水04-26

神奇的3D眼鏡02-23