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ANALYSIS OF THE ORIENTATIONAL ORDER INDUCED BY DIFFERENT POTENTIAL MODELS FOR CO2
被引:3
作者
:
FRATTINI, R
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FIRENZE,DIPARTIMENTO ENERGET,I-50100 FLORENCE,ITALY
FRATTINI, R
GAZZILLO, D
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FIRENZE,DIPARTIMENTO ENERGET,I-50100 FLORENCE,ITALY
GAZZILLO, D
SAMPOLI, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FIRENZE,DIPARTIMENTO ENERGET,I-50100 FLORENCE,ITALY
SAMPOLI, M
VALLAURI, R
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FIRENZE,DIPARTIMENTO ENERGET,I-50100 FLORENCE,ITALY
VALLAURI, R
机构
:
[1]
UNIV FIRENZE,DIPARTIMENTO ENERGET,I-50100 FLORENCE,ITALY
[2]
CNR,IST ELETTRON QUANTIST,I-50127 FLORENCE,ITALY
来源
:
CHEMICAL PHYSICS
|
1989年
/ 138卷
/ 2-3期
关键词
:
D O I
:
10.1016/0301-0104(89)87140-X
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:337 / 346
页数:10
相关论文
共 23 条
[1]
RAYLEIGH LIGHT-SCATTERING BY LIQUIDS COMPOSED OF INTERACTING ANISOTROPIC MOLECULES - SPHERICAL TENSOR APPROACH WITHIN THE 2ND-ORDER APPROXIMATION OF THE DID MODEL
BANCEWICZ, T
论文数:
0
引用数:
0
h-index:
0
BANCEWICZ, T
[J].
MOLECULAR PHYSICS,
1983,
50
(01)
: 173
-
191
[2]
STRUCTURE OF THE CARBON-DIOXIDE DIMER
BARTON, AE
论文数:
0
引用数:
0
h-index:
0
BARTON, AE
CHABLO, A
论文数:
0
引用数:
0
h-index:
0
CHABLO, A
HOWARD, BJ
论文数:
0
引用数:
0
h-index:
0
HOWARD, BJ
[J].
CHEMICAL PHYSICS LETTERS,
1979,
60
(03)
: 414
-
417
[3]
BIRNBAUM G, 1985, PHENOMENA INDUCED IN
[4]
MOLECULAR-DYNAMICS SIMULATION OF LIQUID CH3F, CHF3, CH3CL, CH3CN, CO2 AND CS2 WITH NEW PAIR POTENTIALS
BOHM, HJ
论文数:
0
引用数:
0
h-index:
0
BOHM, HJ
MEISSNER, C
论文数:
0
引用数:
0
h-index:
0
MEISSNER, C
AHLRICHS, R
论文数:
0
引用数:
0
h-index:
0
AHLRICHS, R
[J].
MOLECULAR PHYSICS,
1984,
53
(03)
: 651
-
672
[5]
INTERMOLECULAR POTENTIALS FOR CH4, CH3F, CHF3, CH3CL, CH2CL2, CH3CN AND CO2
BOHM, HJ
论文数:
0
引用数:
0
h-index:
0
BOHM, HJ
AHLRICHS, R
论文数:
0
引用数:
0
h-index:
0
AHLRICHS, R
SCHARF, P
论文数:
0
引用数:
0
h-index:
0
SCHARF, P
SCHIFFER, H
论文数:
0
引用数:
0
h-index:
0
SCHIFFER, H
[J].
JOURNAL OF CHEMICAL PHYSICS,
1984,
81
(03)
: 1389
-
1395
[6]
THE SENSITIVITY OF THE INTERMOLECULAR POTENTIAL TO A VARIATION OF THE POTENTIAL PARAMETERS - THE QUADRUPOLE-MOMENT AS AN EXAMPLE
BOHM, HJ
论文数:
0
引用数:
0
h-index:
0
BOHM, HJ
[J].
MOLECULAR PHYSICS,
1985,
56
(02)
: 375
-
383
[7]
MOLECULAR QUADRUPOLE MOMENTS
BUCKINGHAM, AD
论文数:
0
引用数:
0
h-index:
0
BUCKINGHAM, AD
[J].
QUARTERLY REVIEWS,
1959,
13
(03):
: 183
-
214
[8]
RAMAN-SCATTERING FROM CO2 - A COMPUTER-SIMULATION INVESTIGATION OF THE EFFECTS OF POLARIZABILITY AND POTENTIAL MODELS
DESANTIS, A
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
DESANTIS, A
FRATTINI, R
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
FRATTINI, R
SAMPOLI, M
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
SAMPOLI, M
VALLAURI, R
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
VALLAURI, R
[J].
EUROPHYSICS LETTERS,
1986,
2
(01):
: 17
-
22
[9]
THE POTENTIAL MODEL DEPENDENCE OF THE NEUTRON RADIAL AND PARTIAL DISTRIBUTION-FUNCTIONS FOR LIQUID CO-2
DESANTIS, A
论文数:
0
引用数:
0
h-index:
0
DESANTIS, A
FRATTINI, R
论文数:
0
引用数:
0
h-index:
0
FRATTINI, R
GAZZILLO, D
论文数:
0
引用数:
0
h-index:
0
GAZZILLO, D
SAMPOLI, M
论文数:
0
引用数:
0
h-index:
0
SAMPOLI, M
[J].
MOLECULAR PHYSICS,
1987,
60
(01)
: 21
-
31
[10]
RAMAN BANDS OF FLUID N2 - A MOLECULAR-DYNAMICS AND EXPERIMENTAL-STUDY
DESANTIS, A
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST ELETTR QUANTIST,I-50127 FIRENZE,ITALY
CNR,IST ELETTR QUANTIST,I-50127 FIRENZE,ITALY
DESANTIS, A
SAMPOLI, M
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST ELETTR QUANTIST,I-50127 FIRENZE,ITALY
CNR,IST ELETTR QUANTIST,I-50127 FIRENZE,ITALY
SAMPOLI, M
VALLAURI, R
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST ELETTR QUANTIST,I-50127 FIRENZE,ITALY
CNR,IST ELETTR QUANTIST,I-50127 FIRENZE,ITALY
VALLAURI, R
[J].
MOLECULAR PHYSICS,
1984,
53
(03)
: 695
-
715
←
1
2
3
→
共 23 条
[1]
RAYLEIGH LIGHT-SCATTERING BY LIQUIDS COMPOSED OF INTERACTING ANISOTROPIC MOLECULES - SPHERICAL TENSOR APPROACH WITHIN THE 2ND-ORDER APPROXIMATION OF THE DID MODEL
BANCEWICZ, T
论文数:
0
引用数:
0
h-index:
0
BANCEWICZ, T
[J].
MOLECULAR PHYSICS,
1983,
50
(01)
: 173
-
191
[2]
STRUCTURE OF THE CARBON-DIOXIDE DIMER
BARTON, AE
论文数:
0
引用数:
0
h-index:
0
BARTON, AE
CHABLO, A
论文数:
0
引用数:
0
h-index:
0
CHABLO, A
HOWARD, BJ
论文数:
0
引用数:
0
h-index:
0
HOWARD, BJ
[J].
CHEMICAL PHYSICS LETTERS,
1979,
60
(03)
: 414
-
417
[3]
BIRNBAUM G, 1985, PHENOMENA INDUCED IN
[4]
MOLECULAR-DYNAMICS SIMULATION OF LIQUID CH3F, CHF3, CH3CL, CH3CN, CO2 AND CS2 WITH NEW PAIR POTENTIALS
BOHM, HJ
论文数:
0
引用数:
0
h-index:
0
BOHM, HJ
MEISSNER, C
论文数:
0
引用数:
0
h-index:
0
MEISSNER, C
AHLRICHS, R
论文数:
0
引用数:
0
h-index:
0
AHLRICHS, R
[J].
MOLECULAR PHYSICS,
1984,
53
(03)
: 651
-
672
[5]
INTERMOLECULAR POTENTIALS FOR CH4, CH3F, CHF3, CH3CL, CH2CL2, CH3CN AND CO2
BOHM, HJ
论文数:
0
引用数:
0
h-index:
0
BOHM, HJ
AHLRICHS, R
论文数:
0
引用数:
0
h-index:
0
AHLRICHS, R
SCHARF, P
论文数:
0
引用数:
0
h-index:
0
SCHARF, P
SCHIFFER, H
论文数:
0
引用数:
0
h-index:
0
SCHIFFER, H
[J].
JOURNAL OF CHEMICAL PHYSICS,
1984,
81
(03)
: 1389
-
1395
[6]
THE SENSITIVITY OF THE INTERMOLECULAR POTENTIAL TO A VARIATION OF THE POTENTIAL PARAMETERS - THE QUADRUPOLE-MOMENT AS AN EXAMPLE
BOHM, HJ
论文数:
0
引用数:
0
h-index:
0
BOHM, HJ
[J].
MOLECULAR PHYSICS,
1985,
56
(02)
: 375
-
383
[7]
MOLECULAR QUADRUPOLE MOMENTS
BUCKINGHAM, AD
论文数:
0
引用数:
0
h-index:
0
BUCKINGHAM, AD
[J].
QUARTERLY REVIEWS,
1959,
13
(03):
: 183
-
214
[8]
RAMAN-SCATTERING FROM CO2 - A COMPUTER-SIMULATION INVESTIGATION OF THE EFFECTS OF POLARIZABILITY AND POTENTIAL MODELS
DESANTIS, A
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
DESANTIS, A
FRATTINI, R
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
FRATTINI, R
SAMPOLI, M
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
SAMPOLI, M
VALLAURI, R
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
CNR,IST ELETTR QUANTIST,I-50127 FLORENCE,ITALY
VALLAURI, R
[J].
EUROPHYSICS LETTERS,
1986,
2
(01):
: 17
-
22
[9]
THE POTENTIAL MODEL DEPENDENCE OF THE NEUTRON RADIAL AND PARTIAL DISTRIBUTION-FUNCTIONS FOR LIQUID CO-2
DESANTIS, A
论文数:
0
引用数:
0
h-index:
0
DESANTIS, A
FRATTINI, R
论文数:
0
引用数:
0
h-index:
0
FRATTINI, R
GAZZILLO, D
论文数:
0
引用数:
0
h-index:
0
GAZZILLO, D
SAMPOLI, M
论文数:
0
引用数:
0
h-index:
0
SAMPOLI, M
[J].
MOLECULAR PHYSICS,
1987,
60
(01)
: 21
-
31
[10]
RAMAN BANDS OF FLUID N2 - A MOLECULAR-DYNAMICS AND EXPERIMENTAL-STUDY
DESANTIS, A
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST ELETTR QUANTIST,I-50127 FIRENZE,ITALY
CNR,IST ELETTR QUANTIST,I-50127 FIRENZE,ITALY
DESANTIS, A
SAMPOLI, M
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST ELETTR QUANTIST,I-50127 FIRENZE,ITALY
CNR,IST ELETTR QUANTIST,I-50127 FIRENZE,ITALY
SAMPOLI, M
VALLAURI, R
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST ELETTR QUANTIST,I-50127 FIRENZE,ITALY
CNR,IST ELETTR QUANTIST,I-50127 FIRENZE,ITALY
VALLAURI, R
[J].
MOLECULAR PHYSICS,
1984,
53
(03)
: 695
-
715
←
1
2
3
→