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微机确定分子点群及显示对称元素 被引量:1
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作者 徐顺 孙建伟 张鹏 《郑州大学学报(自然科学版)》 CAS 1996年第3期89-91,共3页
本文报导的计算机程序,可显示确定分子点群的系统步骤,通过人机对话辅助确定分子点群,显示点群的特征标表。
关键词 分子点群 对称元素 程序设计 微机 结构化学
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分子点群的确定与典型分子点群显示系统设计 被引量:1
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作者 粟智 《光谱实验室》 CAS CSCD 2003年第5期719-722,共4页
基于分子点群判别的系统方法和步骤 ,以 MATLAB语言设计了分子点群判别的计算机程序和典型分子点群中旋转、反映、反演、移动操作的计算机模拟操作 。
关键词 分子点群 显示系统 设计 系统判别 量子化学计算 计算机模拟 matlab语言
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建立在群对称轨道(SMO)及特征组态(CD)基础上的CI方法与程序发展 被引量:1
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作者 周泰锦 《分子科学学报》 CAS CSCD 1997年第1期56-60,共5页
A novel method which makes full use of point groups including Abeian and nonAbelian groups is presented. The key point for this method is the definition of a kind of newsymmetry moecular orbitals (SMOs). Any group ele... A novel method which makes full use of point groups including Abeian and nonAbelian groups is presented. The key point for this method is the definition of a kind of newsymmetry moecular orbitals (SMOs). Any group element in a moecular point group willtransform one SMO to another equlvalent SMO and no mixture among SMCh exists. The unique feature will be kept for one or two - electron integrals as well as the Slater determinantsconstructed using SMCh. Consequently, the character integrals and character detendnants(CDs) can be selected according to some simple rules. Based on this method, a preliminarycharacter single and doubly excited single reference CI (CD - SR - CISD) program is developed, and pilot calculations are performed and compared with GAUSSIAN - 94.For thehigh symmetry point group models and linear molecules our CD - CISD program costs lessCPU - time than G94 - CISD and the storage demand of CD - CISD is also remarkably alleviated. 展开更多
关键词 群对称轨道 特征组态 SMO-CDCI程序 点群对称
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