共 20 条
WEAK, LONG-RANGE COMPLEXES OF MG WITH HF AND H-2
被引:7
作者:

AUGSPURGER, JD
论文数: 0 引用数: 0
h-index: 0

DYKSTRA, CE
论文数: 0 引用数: 0
h-index: 0
机构:
关键词:
D O I:
10.1016/0009-2614(89)87359-2
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:399 / 404
页数:6
相关论文
共 20 条
[1]
A MULTIPOLE INTERACTION THEORY OF ELECTRIC POLARIZATION OF ATOMIC AND MOLECULAR ASSEMBLIES
[J].
APPLEQUIST, J
.
JOURNAL OF CHEMICAL PHYSICS,
1985, 83 (02)
:809-826

APPLEQUIST, J
论文数: 0 引用数: 0
h-index: 0
[2]
CARTESIAN POLYTENSORS
[J].
APPLEQUIST, J
.
JOURNAL OF MATHEMATICAL PHYSICS,
1983, 24 (04)
:736-741

APPLEQUIST, J
论文数: 0 引用数: 0
h-index: 0
[3]
APPLICATION OF AN APPROXIMATE DOUBLE SUBSTITUTION COUPLED CLUSTER (ACCD) METHOD TO THE POTENTIAL CURVES OF CO AND NEHE - HIGHER-ORDER CORRELATION-EFFECTS IN CHEMICALLY AND WEAKLY BONDED MOLECULES
[J].
BACHRACH, SM
;
CHILES, RA
;
DYKSTRA, CE
.
JOURNAL OF CHEMICAL PHYSICS,
1981, 75 (05)
:2270-2275

BACHRACH, SM
论文数: 0 引用数: 0
h-index: 0

CHILES, RA
论文数: 0 引用数: 0
h-index: 0

DYKSTRA, CE
论文数: 0 引用数: 0
h-index: 0
[4]
A THEORETICAL-STUDY OF THE STRUCTURE, BONDING, AND VIBRATIONAL FREQUENCY-SHIFTS OF THE H2-HF COMPLEX
[J].
BERNHOLDT, DE
;
LIU, SY
;
DYKSTRA, CE
.
JOURNAL OF CHEMICAL PHYSICS,
1986, 85 (09)
:5120-5127

BERNHOLDT, DE
论文数: 0 引用数: 0
h-index: 0

LIU, SY
论文数: 0 引用数: 0
h-index: 0

DYKSTRA, CE
论文数: 0 引用数: 0
h-index: 0
[5]
ROTATIONAL SPECTROSCOPIC CONSTANTS AND STRUCTURE OF THE MERCURY HYDROGEN-CHLORIDE VANDERWAALS COMPLEX
[J].
CAMPBELL, EJ
;
SHEA, JA
.
JOURNAL OF CHEMICAL PHYSICS,
1983, 79 (08)
:4082-4083

CAMPBELL, EJ
论文数: 0 引用数: 0
h-index: 0

SHEA, JA
论文数: 0 引用数: 0
h-index: 0
[6]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
[J].
DUNNING, TH
.
JOURNAL OF CHEMICAL PHYSICS,
1971, 55 (02)
:716-+

DUNNING, TH
论文数: 0 引用数: 0
h-index: 0
[7]
EFFICIENT CALCULATION OF ELECTRICALLY BASED INTERMOLECULAR POTENTIALS OF WEAKLY BONDED CLUSTERS
[J].
DYKSTRA, CE
.
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1988, 9 (05)
:476-487

DYKSTRA, CE
论文数: 0 引用数: 0
h-index: 0
[8]
DERIVATIVE HARTREE-FOCK THEORY TO ALL ORDERS
[J].
DYKSTRA, CE
;
JASIEN, PG
.
CHEMICAL PHYSICS LETTERS,
1984, 109 (04)
:388-393

DYKSTRA, CE
论文数: 0 引用数: 0
h-index: 0

JASIEN, PG
论文数: 0 引用数: 0
h-index: 0
[9]
FURTHER TESTS OF THE APPROXIMATE DOUBLE SUBSTITUTION COUPLED-CLUSTER METHOD
[J].
DYKSTRA, CE
;
LIU, SY
;
DASKALAKIS, MF
;
LUCIA, JP
;
TAKAHASHI, M
.
CHEMICAL PHYSICS LETTERS,
1987, 137 (03)
:266-272

DYKSTRA, CE
论文数: 0 引用数: 0
h-index: 0

LIU, SY
论文数: 0 引用数: 0
h-index: 0

DASKALAKIS, MF
论文数: 0 引用数: 0
h-index: 0

LUCIA, JP
论文数: 0 引用数: 0
h-index: 0

TAKAHASHI, M
论文数: 0 引用数: 0
h-index: 0
[10]
DERIVATIVE NUMEROV-COOLEY THEORY - A METHOD FOR FINDING VIBRATIONAL-STATE PROPERTIES OF DIATOMIC-MOLECULES
[J].
DYKSTRA, CE
;
MALIK, DJ
.
JOURNAL OF CHEMICAL PHYSICS,
1987, 87 (05)
:2806-2811

DYKSTRA, CE
论文数: 0 引用数: 0
h-index: 0
机构:
INDIANA UNIV PURDUE UNIV,DEPT CHEM,INDIANAPOLIS,IN 46223 INDIANA UNIV PURDUE UNIV,DEPT CHEM,INDIANAPOLIS,IN 46223

MALIK, DJ
论文数: 0 引用数: 0
h-index: 0
机构:
INDIANA UNIV PURDUE UNIV,DEPT CHEM,INDIANAPOLIS,IN 46223 INDIANA UNIV PURDUE UNIV,DEPT CHEM,INDIANAPOLIS,IN 46223