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ELECTRONIC-STRUCTURE OF THE N4+ MOLECULAR ION
被引:83
作者
:
DECASTRO, SC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
DECASTRO, SC
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
SCHAEFER, HF
机构
:
[1]
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
[2]
OHIO STATE UNIV,DEPT CHEM,COLUMBUS,OH 43210
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1981年
/ 74卷
/ 01期
关键词
:
D O I
:
10.1063/1.440808
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:550 / 558
页数:9
相关论文
共 29 条
[1]
FURTHER STUDY OF THE TERNARY ASSOCIATION REACTION N2++N2+HE-]N4++HE
ADAMS, NG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
ADAMS, NG
SMITH, D
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
SMITH, D
LISTER, DG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
LISTER, DG
RAKSHIT, AB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
RAKSHIT, AB
TWIDDY, ND
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
TWIDDY, ND
[J].
CHEMICAL PHYSICS LETTERS,
1979,
61
(03)
: 608
-
610
[2]
MEASUREMENTS OF LATERAL DIFFUSION OF O2+ IONS IN OXYGEN, N3+ AND N4+ IONS IN NITROGEN, AND CO+ .CO IONS IN CARBON-MONOXIDE
ALGER, SR
论文数:
0
引用数:
0
h-index:
0
ALGER, SR
STEFANSSON, T
论文数:
0
引用数:
0
h-index:
0
STEFANSSON, T
REES, JA
论文数:
0
引用数:
0
h-index:
0
REES, JA
[J].
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
1978,
11
(18)
: 3289
-
3297
[3]
LOCALIZED AND DELOCALIZED 1S HOLE STATES OF O2+ MOLECULAR ION
BAGUS, PS
论文数:
0
引用数:
0
h-index:
0
BAGUS, PS
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
SCHAEFER, HF
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(01)
: 224
-
&
[4]
B2SIGMAU(+)-]X2PIG AND A2PIU-]X2PIG BAND SYSTEMS OF CS2+ ION
BALFOUR, WJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV PARIS 11,CNRS,PHOTOPHYS MOLEC LAB,F-91405 ORSAY,FRANCE
UNIV PARIS 11,CNRS,PHOTOPHYS MOLEC LAB,F-91405 ORSAY,FRANCE
BALFOUR, WJ
[J].
CANADIAN JOURNAL OF PHYSICS,
1976,
54
(19)
: 1969
-
1978
[5]
LONG-RANGE INTERMOLECULAR POTENTIAL OF H2-H2
BENDER, CF
论文数:
0
引用数:
0
h-index:
0
BENDER, CF
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
SCHAEFER, HF
KOLLMAN, PA
论文数:
0
引用数:
0
h-index:
0
KOLLMAN, PA
[J].
MOLECULAR PHYSICS,
1972,
24
(01)
: 235
-
&
[6]
Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2
[7]
AB INITIO STUDY ON STABILITY AND GEOMETRY OF CYCLOBUTADIENE
BUENKER, RJ
论文数:
0
引用数:
0
h-index:
0
BUENKER, RJ
PEYERIMHOFF, SD
论文数:
0
引用数:
0
h-index:
0
PEYERIMHOFF, SD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1968,
48
(01)
: 354
-
+
[8]
ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
SALES, KD
论文数:
0
引用数:
0
h-index:
0
SALES, KD
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(05)
: 1973
-
&
[9]
AB-INITIO AND SEMIEMPIRICAL SCF-MO COMPUTATIONS FOR N+4 - COMPARISON OF SPIN UNRESTRICTED AND SPIN RESTRICTED METHODS
CONWAY, DC
论文数:
0
引用数:
0
h-index:
0
机构:
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
CONWAY, DC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1975,
63
(05)
: 2219
-
2222
[10]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(07)
: 2823
-
+
←
1
2
3
→
共 29 条
[1]
FURTHER STUDY OF THE TERNARY ASSOCIATION REACTION N2++N2+HE-]N4++HE
ADAMS, NG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
ADAMS, NG
SMITH, D
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
SMITH, D
LISTER, DG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
LISTER, DG
RAKSHIT, AB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
RAKSHIT, AB
TWIDDY, ND
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
UNIV COLL WALES, DEPT PHYS, ABERYSTWYTH SY23 3BZ, WALES
TWIDDY, ND
[J].
CHEMICAL PHYSICS LETTERS,
1979,
61
(03)
: 608
-
610
[2]
MEASUREMENTS OF LATERAL DIFFUSION OF O2+ IONS IN OXYGEN, N3+ AND N4+ IONS IN NITROGEN, AND CO+ .CO IONS IN CARBON-MONOXIDE
ALGER, SR
论文数:
0
引用数:
0
h-index:
0
ALGER, SR
STEFANSSON, T
论文数:
0
引用数:
0
h-index:
0
STEFANSSON, T
REES, JA
论文数:
0
引用数:
0
h-index:
0
REES, JA
[J].
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
1978,
11
(18)
: 3289
-
3297
[3]
LOCALIZED AND DELOCALIZED 1S HOLE STATES OF O2+ MOLECULAR ION
BAGUS, PS
论文数:
0
引用数:
0
h-index:
0
BAGUS, PS
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
SCHAEFER, HF
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(01)
: 224
-
&
[4]
B2SIGMAU(+)-]X2PIG AND A2PIU-]X2PIG BAND SYSTEMS OF CS2+ ION
BALFOUR, WJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV PARIS 11,CNRS,PHOTOPHYS MOLEC LAB,F-91405 ORSAY,FRANCE
UNIV PARIS 11,CNRS,PHOTOPHYS MOLEC LAB,F-91405 ORSAY,FRANCE
BALFOUR, WJ
[J].
CANADIAN JOURNAL OF PHYSICS,
1976,
54
(19)
: 1969
-
1978
[5]
LONG-RANGE INTERMOLECULAR POTENTIAL OF H2-H2
BENDER, CF
论文数:
0
引用数:
0
h-index:
0
BENDER, CF
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
SCHAEFER, HF
KOLLMAN, PA
论文数:
0
引用数:
0
h-index:
0
KOLLMAN, PA
[J].
MOLECULAR PHYSICS,
1972,
24
(01)
: 235
-
&
[6]
Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2
[7]
AB INITIO STUDY ON STABILITY AND GEOMETRY OF CYCLOBUTADIENE
BUENKER, RJ
论文数:
0
引用数:
0
h-index:
0
BUENKER, RJ
PEYERIMHOFF, SD
论文数:
0
引用数:
0
h-index:
0
PEYERIMHOFF, SD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1968,
48
(01)
: 354
-
+
[8]
ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
SALES, KD
论文数:
0
引用数:
0
h-index:
0
SALES, KD
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(05)
: 1973
-
&
[9]
AB-INITIO AND SEMIEMPIRICAL SCF-MO COMPUTATIONS FOR N+4 - COMPARISON OF SPIN UNRESTRICTED AND SPIN RESTRICTED METHODS
CONWAY, DC
论文数:
0
引用数:
0
h-index:
0
机构:
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
CONWAY, DC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1975,
63
(05)
: 2219
-
2222
[10]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(07)
: 2823
-
+
←
1
2
3
→