INTERACTION OF METHANE AND METHANOL WITH WATER

被引：49
作者：
BOLIS, G
CLEMENTI, E
WERTZ, DH
SCHERAGA, HA
TOSI, C
机构：
[1] IBM CORP, POB 390, POUGHKEEPSIE, NY 12602 USA
[2] CORNELL UNIV, BAKER LAB CHEM, ITHACA, NY 14853 USA
[3] IST RIC G DONEGANI, I-28100 NOVARA, ITALY
来源：
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1983年 / 105卷 / 03期
关键词：
D O I：
10.1021/ja00341a010
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：355 / 360
页数：6
相关论文
共 32 条
[1]   METHANOL IN WATER SOLUTION AT 300-K [J].
BOLIS, G ;
CORONGIU, G ;
CLEMENTI, E .
CHEMICAL PHYSICS LETTERS, 1982, 86 (03) :299-306
[2]   METHANE IN AQUEOUS-SOLUTION AT 300-DEGREES-K [J].
BOLIS, G ;
CLEMENTI, E .
CHEMICAL PHYSICS LETTERS, 1981, 82 (01) :147-152
[3]   CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J].
BOYS, SF ;
BERNARDI, F .
MOLECULAR PHYSICS, 1970, 19 (04) :553-&
[4]  
Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2
[5]  
CLAVERIE P, 1978, DIATOMICS BIOPOLYMER
[6]   NONADDITIVITY OF INTERACTION IN WATER TRIMERS [J].
CLEMENTI, E ;
KOLOS, W ;
LIE, GC ;
RANGHINO, G .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1980, 17 (03) :377-398
[7]   ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR THE INTERACTION BETWEEN BIOMOLECULES .7. POLAR AMINO-ACIDS AND CONCLUSIONS [J].
CLEMENTI, E ;
CORONGIU, G ;
RANGHINO, G .
JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (01) :578-588
[8]  
Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1
[9]  
CLEMENTI E, 1980, LECTURE NOTES CHEM, V19
[10]  
CORONGIU G, COMMUNICATION
1234