ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR INTERACTION BETWEEN BIOMOLECULES .1. WATER WITH AMINO-ACIDS

被引：277

作者：

CLEMENTI, E ^{[1
]}

CAVALLONE, F ^{[1
]}

SCORDAMAGLIA, R ^{[1
]}

机构：

[1] IST RIC G DONEGANI,SOC MONTEDISON,I-28100 NOVARA,ITALY

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1977年 / 99卷 / 17期

关键词：

D O I：

10.1021/ja00459a001

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：5531 / 5545

页数：15

相关论文

共 43 条

[1] STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .14. COORDINATION NUMBERS FOR SELECTED ION-PAIRS IN WATER
CLEMENTI, E
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[J]. THEORETICA CHIMICA ACTA, 1976, 43 (02): : 101 - 120
[2] STUDY OF ELECTRONIC-STRUCTURE OF MOLECULES .15. COMMENTS ON MOLECULAR-ORBITAL VALENCY STATE AND ON MOLECULAR-ORBITAL ENERGIES
CLEMENTI, E
ROUTH, A
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1972, 6 (03) : 525 - &
[3] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .I. MOLECULAR WAVEFUNCTIONS AND THEIR ANALYSIS
CLEMENTI, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (10) : 3842 - &
[4] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .2. WAVEFUNCTIONS FOR NH3+HCL-]NH4CL REACTION
CLEMENTI, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (10) : 3851 - &
[5] CLEMENTI E, 1967, INT J QUANTUM CHEM, V15, P307
[6] CLEMENTI E, IN PRESS
[7] Clementi E., 1966, J COMPUT PHYS, V1, P223
[8] CLEMENTI E, 1975, IBMOL V PROGRAMS SYS
[9] CLEMENTI E, TO BE PUBLISHED
[10] CLEMENTI E, 1971, IBMOL V PROGRAMS USE

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