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A FIT OF THE POTENTIAL-ENERGY SURFACE OF THE LIHF SYSTEM
被引:40
作者
:
GARCIA, E
论文数:
0
引用数:
0
h-index:
0
GARCIA, E
LAGANA, A
论文数:
0
引用数:
0
h-index:
0
LAGANA, A
机构
:
来源
:
MOLECULAR PHYSICS
|
1984年
/ 52卷
/ 05期
关键词
:
D O I
:
10.1080/00268978400101821
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:1115 / 1124
页数:10
相关论文
共 48 条
[1]
A QUANTUM-MECHANICAL COLLINEAR STUDY OF THE REACTIONS LI+FX-]LIF+X(X=H,D,T)
[J].
ALVARINO, JM
论文数:
0
引用数:
0
h-index:
0
ALVARINO, JM
;
GERVASI, O
论文数:
0
引用数:
0
h-index:
0
GERVASI, O
;
LAGANA, A
论文数:
0
引用数:
0
h-index:
0
LAGANA, A
.
CHEMICAL PHYSICS LETTERS,
1982,
87
(03)
:254
-258
[2]
A QUASICLASSICAL TRAJECTORY TEST FOR A POTENTIAL-ENERGY SURFACE OF THE LI+HF REACTION
[J].
ALVARINO, JM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BASQUE COUNTRY, FAC CIENCIAS, DEPT QUIM FIS, BILBAO, SPAIN
UNIV BASQUE COUNTRY, FAC CIENCIAS, DEPT QUIM FIS, BILBAO, SPAIN
ALVARINO, JM
;
论文数:
引用数:
h-index:
机构:
CASAVECCHIA, P
;
GERVASI, O
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BASQUE COUNTRY, FAC CIENCIAS, DEPT QUIM FIS, BILBAO, SPAIN
UNIV BASQUE COUNTRY, FAC CIENCIAS, DEPT QUIM FIS, BILBAO, SPAIN
GERVASI, O
;
LAGANA, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BASQUE COUNTRY, FAC CIENCIAS, DEPT QUIM FIS, BILBAO, SPAIN
UNIV BASQUE COUNTRY, FAC CIENCIAS, DEPT QUIM FIS, BILBAO, SPAIN
LAGANA, A
.
JOURNAL OF CHEMICAL PHYSICS,
1982,
77
(12)
:6341
-6342
[3]
ALVARINO JM, 1984, UNPUB
[4]
HYPERSPHERICAL ADIABATIC DESCRIPTION OF INTERFERENCE EFFECTS AND RESONANCES IN COLLINEAR CHEMICAL-REACTIONS
[J].
AQUILANTI, V
论文数:
0
引用数:
0
h-index:
0
AQUILANTI, V
;
CAVALLI, S
论文数:
0
引用数:
0
h-index:
0
CAVALLI, S
;
LAGANA, A
论文数:
0
引用数:
0
h-index:
0
LAGANA, A
.
CHEMICAL PHYSICS LETTERS,
1982,
93
(02)
:179
-183
[5]
ISOTOPIC REACTIVE SYSTEMS H+CL2 AND D+CL2 - QUANTUM-MECHANICAL TREATMENT OF COLLINEAR ARRANGEMENT
[J].
BAER, M
论文数:
0
引用数:
0
h-index:
0
机构:
SOREQ NUCL RES CTR, APPL OPTICS DEPT, YAVNE, ISRAEL
BAER, M
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(03)
:1057
-1064
[6]
STUDY OF THE REACTION DYNAMICS OF LI+HF, HCL BY THE CROSSED MOLECULAR-BEAMS METHOD
[J].
BECKER, CH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
BECKER, CH
;
CASAVECCHIA, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
CASAVECCHIA, P
;
TIEDEMANN, PW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
TIEDEMANN, PW
;
VALENTINI, JJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
VALENTINI, JJ
;
LEE, YT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
LEE, YT
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(06)
:2833
-2850
[7]
INTER-ATOMIC POTENTIAL OF NEON FROM SCATTERING, GASEOUS AND SOLID-STATE DATA
[J].
论文数:
引用数:
h-index:
机构:
BRUNETTI, B
;
CAMBI, R
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV PERUGIA,IST MINERAL,I-06100 PERUGIA,ITALY
UNIV PERUGIA,IST MINERAL,I-06100 PERUGIA,ITALY
CAMBI, R
;
论文数:
引用数:
h-index:
机构:
PIRANI, F
;
论文数:
引用数:
h-index:
机构:
VECCHIOCATTIVI, F
;
TOMASSINI, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV PERUGIA,IST MINERAL,I-06100 PERUGIA,ITALY
UNIV PERUGIA,IST MINERAL,I-06100 PERUGIA,ITALY
TOMASSINI, M
.
CHEMICAL PHYSICS,
1979,
42
(03)
:397
-403
[8]
ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .7. APPLICATION TO REPULSIVE SURFACES
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX,SCH MOLEC SCI,BRIGHTON BN1 9QJ,E SUSSEX,ENGLAND
UNIV SUSSEX,SCH MOLEC SCI,BRIGHTON BN1 9QJ,E SUSSEX,ENGLAND
CARTER, S
;
MURRELL, JN
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX,SCH MOLEC SCI,BRIGHTON BN1 9QJ,E SUSSEX,ENGLAND
UNIV SUSSEX,SCH MOLEC SCI,BRIGHTON BN1 9QJ,E SUSSEX,ENGLAND
MURRELL, JN
.
MOLECULAR PHYSICS,
1980,
41
(03)
:567
-581
[9]
ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .9. THE PREDICTION OF ANHARMONIC-FORCE CONSTANTS FROM POTENTIAL-ENERGY SURFACES BASED ON HARMONIC FORCE-FIELDS AND DISSOCIATION-ENERGIES FOR SO2 AND O3
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
CARTER, S
;
MILLS, IM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
MILLS, IM
;
MURRELL, JN
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
MURRELL, JN
;
VARANDAS, AJC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
VARANDAS, AJC
.
MOLECULAR PHYSICS,
1982,
45
(05)
:1053
-1066
[10]
CARTER S, 1979, MOL PHYS, V37, P1885
←
1
2
3
4
5
→
共 48 条
[1]
A QUANTUM-MECHANICAL COLLINEAR STUDY OF THE REACTIONS LI+FX-]LIF+X(X=H,D,T)
[J].
ALVARINO, JM
论文数:
0
引用数:
0
h-index:
0
ALVARINO, JM
;
GERVASI, O
论文数:
0
引用数:
0
h-index:
0
GERVASI, O
;
LAGANA, A
论文数:
0
引用数:
0
h-index:
0
LAGANA, A
.
CHEMICAL PHYSICS LETTERS,
1982,
87
(03)
:254
-258
[2]
A QUASICLASSICAL TRAJECTORY TEST FOR A POTENTIAL-ENERGY SURFACE OF THE LI+HF REACTION
[J].
ALVARINO, JM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BASQUE COUNTRY, FAC CIENCIAS, DEPT QUIM FIS, BILBAO, SPAIN
UNIV BASQUE COUNTRY, FAC CIENCIAS, DEPT QUIM FIS, BILBAO, SPAIN
ALVARINO, JM
;
论文数:
引用数:
h-index:
机构:
CASAVECCHIA, P
;
GERVASI, O
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BASQUE COUNTRY, FAC CIENCIAS, DEPT QUIM FIS, BILBAO, SPAIN
UNIV BASQUE COUNTRY, FAC CIENCIAS, DEPT QUIM FIS, BILBAO, SPAIN
GERVASI, O
;
LAGANA, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BASQUE COUNTRY, FAC CIENCIAS, DEPT QUIM FIS, BILBAO, SPAIN
UNIV BASQUE COUNTRY, FAC CIENCIAS, DEPT QUIM FIS, BILBAO, SPAIN
LAGANA, A
.
JOURNAL OF CHEMICAL PHYSICS,
1982,
77
(12)
:6341
-6342
[3]
ALVARINO JM, 1984, UNPUB
[4]
HYPERSPHERICAL ADIABATIC DESCRIPTION OF INTERFERENCE EFFECTS AND RESONANCES IN COLLINEAR CHEMICAL-REACTIONS
[J].
AQUILANTI, V
论文数:
0
引用数:
0
h-index:
0
AQUILANTI, V
;
CAVALLI, S
论文数:
0
引用数:
0
h-index:
0
CAVALLI, S
;
LAGANA, A
论文数:
0
引用数:
0
h-index:
0
LAGANA, A
.
CHEMICAL PHYSICS LETTERS,
1982,
93
(02)
:179
-183
[5]
ISOTOPIC REACTIVE SYSTEMS H+CL2 AND D+CL2 - QUANTUM-MECHANICAL TREATMENT OF COLLINEAR ARRANGEMENT
[J].
BAER, M
论文数:
0
引用数:
0
h-index:
0
机构:
SOREQ NUCL RES CTR, APPL OPTICS DEPT, YAVNE, ISRAEL
BAER, M
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(03)
:1057
-1064
[6]
STUDY OF THE REACTION DYNAMICS OF LI+HF, HCL BY THE CROSSED MOLECULAR-BEAMS METHOD
[J].
BECKER, CH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
BECKER, CH
;
CASAVECCHIA, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
CASAVECCHIA, P
;
TIEDEMANN, PW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
TIEDEMANN, PW
;
VALENTINI, JJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
VALENTINI, JJ
;
LEE, YT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
LEE, YT
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(06)
:2833
-2850
[7]
INTER-ATOMIC POTENTIAL OF NEON FROM SCATTERING, GASEOUS AND SOLID-STATE DATA
[J].
论文数:
引用数:
h-index:
机构:
BRUNETTI, B
;
CAMBI, R
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV PERUGIA,IST MINERAL,I-06100 PERUGIA,ITALY
UNIV PERUGIA,IST MINERAL,I-06100 PERUGIA,ITALY
CAMBI, R
;
论文数:
引用数:
h-index:
机构:
PIRANI, F
;
论文数:
引用数:
h-index:
机构:
VECCHIOCATTIVI, F
;
TOMASSINI, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV PERUGIA,IST MINERAL,I-06100 PERUGIA,ITALY
UNIV PERUGIA,IST MINERAL,I-06100 PERUGIA,ITALY
TOMASSINI, M
.
CHEMICAL PHYSICS,
1979,
42
(03)
:397
-403
[8]
ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .7. APPLICATION TO REPULSIVE SURFACES
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX,SCH MOLEC SCI,BRIGHTON BN1 9QJ,E SUSSEX,ENGLAND
UNIV SUSSEX,SCH MOLEC SCI,BRIGHTON BN1 9QJ,E SUSSEX,ENGLAND
CARTER, S
;
MURRELL, JN
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX,SCH MOLEC SCI,BRIGHTON BN1 9QJ,E SUSSEX,ENGLAND
UNIV SUSSEX,SCH MOLEC SCI,BRIGHTON BN1 9QJ,E SUSSEX,ENGLAND
MURRELL, JN
.
MOLECULAR PHYSICS,
1980,
41
(03)
:567
-581
[9]
ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .9. THE PREDICTION OF ANHARMONIC-FORCE CONSTANTS FROM POTENTIAL-ENERGY SURFACES BASED ON HARMONIC FORCE-FIELDS AND DISSOCIATION-ENERGIES FOR SO2 AND O3
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
CARTER, S
;
MILLS, IM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
MILLS, IM
;
MURRELL, JN
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
MURRELL, JN
;
VARANDAS, AJC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
VARANDAS, AJC
.
MOLECULAR PHYSICS,
1982,
45
(05)
:1053
-1066
[10]
CARTER S, 1979, MOL PHYS, V37, P1885
←
1
2
3
4
5
→