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A REVISED POTENTIAL FUNCTION FOR THE WATER DIMER IN THE EPEN-2 FORM
被引:28
作者
:
MARCHESE, FT
论文数:
0
引用数:
0
h-index:
0
机构:
CUNY HUNTER COLL,DEPT CHEM,NEW YORK,NY 10021
CUNY HUNTER COLL,DEPT CHEM,NEW YORK,NY 10021
MARCHESE, FT
[
1
]
MEHROTRA, PK
论文数:
0
引用数:
0
h-index:
0
机构:
CUNY HUNTER COLL,DEPT CHEM,NEW YORK,NY 10021
CUNY HUNTER COLL,DEPT CHEM,NEW YORK,NY 10021
MEHROTRA, PK
[
1
]
BEVERIDGE, DL
论文数:
0
引用数:
0
h-index:
0
机构:
CUNY HUNTER COLL,DEPT CHEM,NEW YORK,NY 10021
CUNY HUNTER COLL,DEPT CHEM,NEW YORK,NY 10021
BEVERIDGE, DL
[
1
]
机构
:
[1]
CUNY HUNTER COLL,DEPT CHEM,NEW YORK,NY 10021
来源
:
JOURNAL OF PHYSICAL CHEMISTRY
|
1981年
/ 85卷
/ 01期
关键词
:
D O I
:
10.1021/j150601a001
中图分类号
:
O64 [物理化学(理论化学)、化学物理学];
学科分类号
:
070304 ;
081704 ;
摘要
:
引用
收藏
页码:1 / 3
页数:3
相关论文
共 29 条
[1]
Clementi E., 1976, DETERMINATION LIQUID, P2
[2]
ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .2. AMIDE HYDROGEN-BOND AND CALCULATION OF AMIDE CRYSTAL PROPERTIES
HAGLER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
HAGLER, AT
LIFSON, S
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
LIFSON, S
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1974,
96
(17)
: 5327
-
5335
[3]
ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .1. DERIVATION OF A CONSISTENT FORCE-FIELD INCLUDING HYDROGEN-BOND FROM AMIDE CRYSTALS
HAGLER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
HAGLER, AT
HULER, E
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
HULER, E
LIFSON, S
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
LIFSON, S
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1974,
96
(17)
: 5319
-
5327
[4]
HEURISTIC INTER-MOLECULAR POTENTIAL FUNCTION FOR METHANE-WATER INTERACTION BASED ON ABINITIO QUANTUM-MECHANICAL CALCULATIONS
HARRISON, SW
论文数:
0
引用数:
0
h-index:
0
机构:
DARTMOUTH COLL,HANOVER,NH 03755
DARTMOUTH COLL,HANOVER,NH 03755
HARRISON, SW
SWAMINATHAN, S
论文数:
0
引用数:
0
h-index:
0
机构:
DARTMOUTH COLL,HANOVER,NH 03755
DARTMOUTH COLL,HANOVER,NH 03755
SWAMINATHAN, S
BEVERIDGE, DL
论文数:
0
引用数:
0
h-index:
0
机构:
DARTMOUTH COLL,HANOVER,NH 03755
DARTMOUTH COLL,HANOVER,NH 03755
BEVERIDGE, DL
DITCHFIELD, R
论文数:
0
引用数:
0
h-index:
0
机构:
DARTMOUTH COLL,HANOVER,NH 03755
DARTMOUTH COLL,HANOVER,NH 03755
DITCHFIELD, R
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1978,
14
(03)
: 319
-
327
[5]
Hirshfelder JO, 1954, MOL THEORY GASES LIQ
[6]
POTENTIAL-ENERGY MODELS FOR NON-BONDING AND BONDING INTERACTIONS IN SOLID CHLORINE
HSU, LY
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LOUISVILLE,DEPT CHEM,LOUISVILLE,KY 40208
UNIV LOUISVILLE,DEPT CHEM,LOUISVILLE,KY 40208
HSU, LY
WILLIAMS, DE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LOUISVILLE,DEPT CHEM,LOUISVILLE,KY 40208
UNIV LOUISVILLE,DEPT CHEM,LOUISVILLE,KY 40208
WILLIAMS, DE
[J].
INORGANIC CHEMISTRY,
1979,
18
(01)
: 79
-
82
[7]
QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .4. MINIMAL BASIS SET DESCRIPTION OF THE STRUCTURE AND PROPERTIES OF LIQUID WATER
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Purdue University, West Lafayette, Indiana
JORGENSEN, WL
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1979,
101
(08)
: 2016
-
2021
[8]
QUANTUM AND STATISTICAL STUDIES OF LIQUIDS .1. INTER-MOLECULAR POTENTIAL FUNCTION FOR HYDROGEN-FLUORIDE DIMER FROM ABINITIO 6-31G COMPUTATIONS
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
JORGENSEN, WL
COURNOYER, ME
论文数:
0
引用数:
0
h-index:
0
COURNOYER, ME
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1978,
100
(16)
: 4942
-
4945
[9]
INTER-MOLECULAR POTENTIAL FUNCTION FOR THE METHANOL DIMER FROM ABINITIO CALCULATIONS
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Purdue University, West Lafayette
JORGENSEN, WL
[J].
JOURNAL OF CHEMICAL PHYSICS,
1979,
71
(12)
: 5034
-
5038
[10]
QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .8. STRUCTURE AND PROPERTIES OF LIQUID-AMMONIA
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
JORGENSEN, WL
IBRAHIM, M
论文数:
0
引用数:
0
h-index:
0
IBRAHIM, M
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1980,
102
(10)
: 3309
-
3315
←
1
2
3
→
共 29 条
[1]
Clementi E., 1976, DETERMINATION LIQUID, P2
[2]
ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .2. AMIDE HYDROGEN-BOND AND CALCULATION OF AMIDE CRYSTAL PROPERTIES
HAGLER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
HAGLER, AT
LIFSON, S
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
LIFSON, S
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1974,
96
(17)
: 5327
-
5335
[3]
ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .1. DERIVATION OF A CONSISTENT FORCE-FIELD INCLUDING HYDROGEN-BOND FROM AMIDE CRYSTALS
HAGLER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
HAGLER, AT
HULER, E
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
HULER, E
LIFSON, S
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
LIFSON, S
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1974,
96
(17)
: 5319
-
5327
[4]
HEURISTIC INTER-MOLECULAR POTENTIAL FUNCTION FOR METHANE-WATER INTERACTION BASED ON ABINITIO QUANTUM-MECHANICAL CALCULATIONS
HARRISON, SW
论文数:
0
引用数:
0
h-index:
0
机构:
DARTMOUTH COLL,HANOVER,NH 03755
DARTMOUTH COLL,HANOVER,NH 03755
HARRISON, SW
SWAMINATHAN, S
论文数:
0
引用数:
0
h-index:
0
机构:
DARTMOUTH COLL,HANOVER,NH 03755
DARTMOUTH COLL,HANOVER,NH 03755
SWAMINATHAN, S
BEVERIDGE, DL
论文数:
0
引用数:
0
h-index:
0
机构:
DARTMOUTH COLL,HANOVER,NH 03755
DARTMOUTH COLL,HANOVER,NH 03755
BEVERIDGE, DL
DITCHFIELD, R
论文数:
0
引用数:
0
h-index:
0
机构:
DARTMOUTH COLL,HANOVER,NH 03755
DARTMOUTH COLL,HANOVER,NH 03755
DITCHFIELD, R
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1978,
14
(03)
: 319
-
327
[5]
Hirshfelder JO, 1954, MOL THEORY GASES LIQ
[6]
POTENTIAL-ENERGY MODELS FOR NON-BONDING AND BONDING INTERACTIONS IN SOLID CHLORINE
HSU, LY
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LOUISVILLE,DEPT CHEM,LOUISVILLE,KY 40208
UNIV LOUISVILLE,DEPT CHEM,LOUISVILLE,KY 40208
HSU, LY
WILLIAMS, DE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LOUISVILLE,DEPT CHEM,LOUISVILLE,KY 40208
UNIV LOUISVILLE,DEPT CHEM,LOUISVILLE,KY 40208
WILLIAMS, DE
[J].
INORGANIC CHEMISTRY,
1979,
18
(01)
: 79
-
82
[7]
QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .4. MINIMAL BASIS SET DESCRIPTION OF THE STRUCTURE AND PROPERTIES OF LIQUID WATER
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Purdue University, West Lafayette, Indiana
JORGENSEN, WL
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1979,
101
(08)
: 2016
-
2021
[8]
QUANTUM AND STATISTICAL STUDIES OF LIQUIDS .1. INTER-MOLECULAR POTENTIAL FUNCTION FOR HYDROGEN-FLUORIDE DIMER FROM ABINITIO 6-31G COMPUTATIONS
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
JORGENSEN, WL
COURNOYER, ME
论文数:
0
引用数:
0
h-index:
0
COURNOYER, ME
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1978,
100
(16)
: 4942
-
4945
[9]
INTER-MOLECULAR POTENTIAL FUNCTION FOR THE METHANOL DIMER FROM ABINITIO CALCULATIONS
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Purdue University, West Lafayette
JORGENSEN, WL
[J].
JOURNAL OF CHEMICAL PHYSICS,
1979,
71
(12)
: 5034
-
5038
[10]
QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .8. STRUCTURE AND PROPERTIES OF LIQUID-AMMONIA
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
JORGENSEN, WL
IBRAHIM, M
论文数:
0
引用数:
0
h-index:
0
IBRAHIM, M
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1980,
102
(10)
: 3309
-
3315
←
1
2
3
→