共 24 条
ABINITIO CALCULATION OF THE EQUILIBRIUM GEOMETRY OF NH4+, AND NH3 AND THE SYMMETRICAL STRETCHING POTENTIAL OF NH4+
被引:18
作者:

BOTSCHWINA, P
论文数: 0 引用数: 0
h-index: 0
机构:
关键词:
D O I:
10.1063/1.453281
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:1453 / 1455
页数:3
相关论文
共 24 条
[1]
VIBRATION-ROTATION BANDS OF AMMONIA .2. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA
[J].
BENEDICT, WS
;
PLYLER, EK
.
CANADIAN JOURNAL OF PHYSICS,
1957, 35 (10)
:1235-1241

BENEDICT, WS
论文数: 0 引用数: 0
h-index: 0

PLYLER, EK
论文数: 0 引用数: 0
h-index: 0
[2]
AN ABINITIO CALCULATION OF THE FREQUENCIES AND IR INTENSITIES OF THE STRETCHING VIBRATIONS OF HN-2+
[J].
BOTSCHWINA, P
.
CHEMICAL PHYSICS LETTERS,
1984, 107 (06)
:535-541

BOTSCHWINA, P
论文数: 0 引用数: 0
h-index: 0
[3]
AN ABINITIO CALCULATION OF THE EQUILIBRIUM GEOMETRY AND BARRIER HEIGHT TO INVERSION OF H3O+ AND THE PROTON AFFINITY OF H2O
[J].
BOTSCHWINA, P
.
JOURNAL OF CHEMICAL PHYSICS,
1986, 84 (11)
:6523-6524

BOTSCHWINA, P
论文数: 0 引用数: 0
h-index: 0
[4]
INFRARED STUDIES OF MOLECULAR-IONS .1. THE NU-3 BAND OF NH4+
[J].
CROFTON, MW
;
OKA, T
.
JOURNAL OF CHEMICAL PHYSICS,
1983, 79 (06)
:3157-3158

CROFTON, MW
论文数: 0 引用数: 0
h-index: 0
机构:
UNIV CHICAGO,DEPT ASTRON & ASTROPHYS,CHICAGO,IL 60637 UNIV CHICAGO,DEPT ASTRON & ASTROPHYS,CHICAGO,IL 60637

OKA, T
论文数: 0 引用数: 0
h-index: 0
机构:
UNIV CHICAGO,DEPT ASTRON & ASTROPHYS,CHICAGO,IL 60637 UNIV CHICAGO,DEPT ASTRON & ASTROPHYS,CHICAGO,IL 60637
[5]
BASIS SET LIMIT GEOMETRIES FOR AMMONIA AT THE SCF AND MP2 LEVELS OF THEORY
[J].
DEFREES, DJ
;
MCLEAN, AD
.
JOURNAL OF CHEMICAL PHYSICS,
1984, 81 (07)
:3353-3355

DEFREES, DJ
论文数: 0 引用数: 0
h-index: 0
机构:
IBM CORP, RES LAB, SAN JOSE, CA 95193 USA IBM CORP, RES LAB, SAN JOSE, CA 95193 USA

MCLEAN, AD
论文数: 0 引用数: 0
h-index: 0
机构:
IBM CORP, RES LAB, SAN JOSE, CA 95193 USA IBM CORP, RES LAB, SAN JOSE, CA 95193 USA
[6]
ROTATION-VIBRATION SPECTRA OF DEUTERATED WATER VAPOR
[J].
GAILAR, N
;
PLYLER, EK
.
JOURNAL OF CHEMICAL PHYSICS,
1956, 24 (06)
:1139-1165

GAILAR, N
论文数: 0 引用数: 0
h-index: 0

PLYLER, EK
论文数: 0 引用数: 0
h-index: 0
[7]
ANHARMONIC-FORCE FIELD AND EQUILIBRIUM STRUCTURE OF METHANE
[J].
GRAY, DL
;
ROBIETTE, AG
.
MOLECULAR PHYSICS,
1979, 37 (06)
:1901-1920

GRAY, DL
论文数: 0 引用数: 0
h-index: 0
机构: Department of Chemistry, University of Reading, Reading, RG6 2AD, Whiteknights

ROBIETTE, AG
论文数: 0 引用数: 0
h-index: 0
机构: Department of Chemistry, University of Reading, Reading, RG6 2AD, Whiteknights
[8]
MICROWAVE ROTATION-INVERSION SPECTRUM OF NT3
[J].
HELMINGE.P
;
DELUCIA, FC
;
GORDY, W
;
MORGAN, HW
;
STAATS, PA
.
PHYSICAL REVIEW A,
1974, 9 (01)
:12-16

HELMINGE.P
论文数: 0 引用数: 0
h-index: 0
机构: DUKE UNIV,DEPT PHYS,DURHAM,NC 27706

DELUCIA, FC
论文数: 0 引用数: 0
h-index: 0
机构: DUKE UNIV,DEPT PHYS,DURHAM,NC 27706

GORDY, W
论文数: 0 引用数: 0
h-index: 0
机构: DUKE UNIV,DEPT PHYS,DURHAM,NC 27706

MORGAN, HW
论文数: 0 引用数: 0
h-index: 0
机构: DUKE UNIV,DEPT PHYS,DURHAM,NC 27706

STAATS, PA
论文数: 0 引用数: 0
h-index: 0
机构: DUKE UNIV,DEPT PHYS,DURHAM,NC 27706
[9]
GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I.
[J].
HUZINAGA, S
.
JOURNAL OF CHEMICAL PHYSICS,
1965, 42 (04)
:1293-&

HUZINAGA, S
论文数: 0 引用数: 0
h-index: 0
[10]
THEORY OF SELF-CONSISTENT ELECTRON PAIRS - ITERATIVE METHOD FOR CORRELATED MANY-ELECTRON WAVEFUNCTIONS
[J].
MEYER, W
.
JOURNAL OF CHEMICAL PHYSICS,
1976, 64 (07)
:2901-2907

MEYER, W
论文数: 0 引用数: 0
h-index: 0
机构:
JOHANNES GUTENBERG UNIV,INST PHYS CHEM,MAINZ,FED REP GER JOHANNES GUTENBERG UNIV,INST PHYS CHEM,MAINZ,FED REP GER