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QUANTUM-MECHANICAL SCATTERING STUDIES USING 2D CUBIC SPLINE INTERPOLATION OF A POTENTIAL-ENERGY SURFACE
被引:24
作者
:
SATHYAMURTHY, N
论文数:
0
引用数:
0
h-index:
0
机构:
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
SATHYAMURTHY, N
[
1
]
KELLERHALS, GE
论文数:
0
引用数:
0
h-index:
0
机构:
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
KELLERHALS, GE
[
1
]
RAFF, LM
论文数:
0
引用数:
0
h-index:
0
机构:
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
RAFF, LM
[
1
]
机构
:
[1]
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1976年
/ 64卷
/ 05期
关键词
:
D O I
:
10.1063/1.432417
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:2259 / 2261
页数:3
相关论文
共 5 条
[1]
KELLERHALS GE, TO BE PUBLISHED
[2]
USE OF METHOD OF DIATOMICS-IN-MOLECULES IN FITTING AB-INITIO POTENTIAL SURFACES - SYSTEM HEH2+
[J].
KUNTZ, PJ
论文数:
0
引用数:
0
h-index:
0
KUNTZ, PJ
.
CHEMICAL PHYSICS LETTERS,
1972,
16
(03)
:581
-&
[3]
DYNAMICS OF COLLINEAR H+H2 REACTION .1. PROBABILITY DENSITY AND FLUX
[J].
MCCULLOUGH, EA
论文数:
0
引用数:
0
h-index:
0
MCCULLOUGH, EA
;
WYATT, RE
论文数:
0
引用数:
0
h-index:
0
WYATT, RE
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(08)
:3578
-+
[4]
SEMIEMPIRICAL VB CALCULATION OF (H2I2) INTERACTION POTENTIAL
[J].
RAFF, LM
论文数:
0
引用数:
0
h-index:
0
RAFF, LM
;
STIVERS, L
论文数:
0
引用数:
0
h-index:
0
STIVERS, L
;
PORTER, RN
论文数:
0
引用数:
0
h-index:
0
PORTER, RN
;
THOMPSON, DL
论文数:
0
引用数:
0
h-index:
0
THOMPSON, DL
;
SIMS, LB
论文数:
0
引用数:
0
h-index:
0
SIMS, LB
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(07)
:3449
-&
[5]
QUASICLASSICAL TRAJECTORY STUDIES USING 3D SPLINE INTERPOLATION OF ABINITIO SURFACES
[J].
SATHYAMURTHY, N
论文数:
0
引用数:
0
h-index:
0
机构:
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
SATHYAMURTHY, N
;
RAFF, LM
论文数:
0
引用数:
0
h-index:
0
机构:
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
RAFF, LM
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
63
(01)
:464
-473
←
1
→
共 5 条
[1]
KELLERHALS GE, TO BE PUBLISHED
[2]
USE OF METHOD OF DIATOMICS-IN-MOLECULES IN FITTING AB-INITIO POTENTIAL SURFACES - SYSTEM HEH2+
[J].
KUNTZ, PJ
论文数:
0
引用数:
0
h-index:
0
KUNTZ, PJ
.
CHEMICAL PHYSICS LETTERS,
1972,
16
(03)
:581
-&
[3]
DYNAMICS OF COLLINEAR H+H2 REACTION .1. PROBABILITY DENSITY AND FLUX
[J].
MCCULLOUGH, EA
论文数:
0
引用数:
0
h-index:
0
MCCULLOUGH, EA
;
WYATT, RE
论文数:
0
引用数:
0
h-index:
0
WYATT, RE
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(08)
:3578
-+
[4]
SEMIEMPIRICAL VB CALCULATION OF (H2I2) INTERACTION POTENTIAL
[J].
RAFF, LM
论文数:
0
引用数:
0
h-index:
0
RAFF, LM
;
STIVERS, L
论文数:
0
引用数:
0
h-index:
0
STIVERS, L
;
PORTER, RN
论文数:
0
引用数:
0
h-index:
0
PORTER, RN
;
THOMPSON, DL
论文数:
0
引用数:
0
h-index:
0
THOMPSON, DL
;
SIMS, LB
论文数:
0
引用数:
0
h-index:
0
SIMS, LB
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(07)
:3449
-&
[5]
QUASICLASSICAL TRAJECTORY STUDIES USING 3D SPLINE INTERPOLATION OF ABINITIO SURFACES
[J].
SATHYAMURTHY, N
论文数:
0
引用数:
0
h-index:
0
机构:
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
SATHYAMURTHY, N
;
RAFF, LM
论文数:
0
引用数:
0
h-index:
0
机构:
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074
RAFF, LM
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
63
(01)
:464
-473
←
1
→