CONFORMATIONAL STUDIES ON POLYNUCLEOTIDE CHAINS .1. HARTREE-FOCK ENERGIES AND DESCRIPTION OF NONBONDED INTERACTIONS WITH LENNARD-JONES POTENTIALS

被引：31

作者：

MATSUOKA, O

TOSI, C

CLEMENTI, E

机构：

[1] UNIV ELECTRO COMMUN,DEPT PHYS,CHOFU,TOKYO,JAPAN

[2] IST RICHERCHE G DONEGANI,SOCIETA MONTEDISON,I-28100 NOVARA,ITALY

来源：

BIOPOLYMERS | 1978年 / 17卷 / 01期

关键词：

D O I：

10.1002/bip.1978.360170104

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

收藏

页码：33 / 49

页数：17

相关论文

共 34 条

[1] [Anonymous], 1968, ADV PHYS ORG CHEM
[2] KINETIC-ENERGY DISTRIBUTION OF NEGATIVE IONS FORMED BY DISSOCIATIVE ATTACHMENT AND MEASUREMENT OF ELECTRON AFFINITY OF OXYGEN
CHANTRY, PJ
SCHULZ, GJ
[J]. PHYSICAL REVIEW, 1967, 156 (01): : 134 - &
[3] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1
[4] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR INTERACTION BETWEEN BIOMOLECULES .1. WATER WITH AMINO-ACIDS
CLEMENTI, E
CAVALLONE, F
SCORDAMAGLIA, R
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (17) : 5531 - 5545
[5] STUDY OF ELECTRONIC-STRUCTURE OF MOLECULES - BARRIERS TO INTERNAL-ROTATION IN POLYNUCLEOTIDE CHAINS
CLEMENTI, E
POPKIE, H
[J]. CHEMICAL PHYSICS LETTERS, 1973, 20 (01) : 1 - 4
[6] COMPUTATION OF LARGE MOLECULES WITH HARTREE-FOCK MODEL
CLEMENTI, E
[J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1972, 69 (10) : 2942 - &
[7] CLEMENTI E, 1972, PHYSICS ELECTRONIC A, P399
[8] COORDINATION NUMBER FOR LI+-F-ION PAIR IN WATER
FROMM, J
CLEMENTI, E
WATTS, RO
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) : 1388 - 1398
[9] JORGENSEN WL, 1971, J AM CHEM SOC, V93, P567, DOI 10.1021/ja00732a001
[10] STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .6. DIMERS AND SMALL CLUSTERS OF WATER MOLECULES IN HARTREE-FOCK APPROXIMATION
KISTENMA.H
LIE, GC
POPKIE, H
CLEMENTI, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (02) : 546 - 561

← 1 2 3 4 →