COMPUTATION OF LARGE MOLECULES WITH HARTREE-FOCK MODEL

被引：119
作者：
CLEMENTI, E
机构：
来源：
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA | 1972年 / 69卷 / 10期
关键词：
D O I：
10.1073/pnas.69.10.2942
中图分类号：
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号：
07 ; 0710 ; 09 ;
摘要：
引用
收藏
页码：2942 / &
相关论文
共 16 条
[1]  
CHRISTOFFERSEN RE, 1972, ADVANCES QUANTUM CHE, pCH10
[2]   BARRIER TO INTERNAL ROTATION IN ETHANE [J].
CLEMENTI, E ;
DAVIS, DR .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (07) :2593-+
[3]   STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .12. HYDROGEN BRIDGES IN GUANINE-CYTOSINE PAIR AND IN DIMERIC FORM OF FORMIC ACID [J].
CLEMENTI, E ;
MEHL, J ;
VONNIESS.W .
JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) :508-&
[4]  
CLEMENTI E, 1972, RJ1015 IBM RES TECHN
[5]  
CLEMENTI E, IN PRESS
[6]  
Clementi E., 1966, J COMPUT PHYS, V1, P223
[7]  
CLEMENTI E, 1970, CHEM CYANO GROUP, P1
[8]  
CLEMENTI E, 1970, COMPUTERS THEIR ROLE
[9]  
CLEMENTI E, 1971, IBMRJ889 RES TECH RE
[10]  
CLEMENTI E, 1971, PHYSICS ELECTRONIC A, V2, P399
12