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PAIRWISE ADDITIVE EFFECTIVE POTENTIALS FOR NITROGEN
被引:253
作者
:
MURTHY, CS
论文数:
0
引用数:
0
h-index:
0
机构:
NATL RES COUNCIL CANADA,DEPT CHEM,OTTAWA K1A 0R6,ONTARIO,CANADA
MURTHY, CS
SINGER, K
论文数:
0
引用数:
0
h-index:
0
机构:
NATL RES COUNCIL CANADA,DEPT CHEM,OTTAWA K1A 0R6,ONTARIO,CANADA
SINGER, K
KLEIN, ML
论文数:
0
引用数:
0
h-index:
0
机构:
NATL RES COUNCIL CANADA,DEPT CHEM,OTTAWA K1A 0R6,ONTARIO,CANADA
KLEIN, ML
MCDONALD, IR
论文数:
0
引用数:
0
h-index:
0
机构:
NATL RES COUNCIL CANADA,DEPT CHEM,OTTAWA K1A 0R6,ONTARIO,CANADA
MCDONALD, IR
机构
:
[1]
NATL RES COUNCIL CANADA,DEPT CHEM,OTTAWA K1A 0R6,ONTARIO,CANADA
[2]
UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
来源
:
MOLECULAR PHYSICS
|
1980年
/ 41卷
/ 06期
关键词
:
D O I
:
10.1080/00268978000103611
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:1387 / 1399
页数:13
相关论文
共 37 条
[1]
SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES, POLARIZABILITIES AND POLARIZABILITY DERIVATIVES OF THE NITROGEN MOLECULE
AMOS, RD
论文数:
0
引用数:
0
h-index:
0
AMOS, RD
[J].
MOLECULAR PHYSICS,
1980,
39
(01)
: 1
-
14
[2]
[Anonymous], LIQUIDS LIQUID MIXTU
[3]
BARKER JA, 1975, RARE GAS SOLIDS
[4]
SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS
BAROJAS, J
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,ORSAY,FRANCE
BAROJAS, J
LEVESQUE, D
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,ORSAY,FRANCE
LEVESQUE, D
QUENTREC, B
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,ORSAY,FRANCE
QUENTREC, B
[J].
PHYSICAL REVIEW A,
1973,
7
(03):
: 1092
-
1105
[5]
ARGON-NITROGEN PHASE DIAGRAM
BARRETT, CS
论文数:
0
引用数:
0
h-index:
0
BARRETT, CS
MEYER, L
论文数:
0
引用数:
0
h-index:
0
MEYER, L
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(01)
: 107
-
&
[6]
N-2-N-2 INTERACTION POTENTIAL FROM ABINITIO CALCULATIONS, WITH APPLICATION TO THE STRUCTURE OF (N-2)2
BERNS, RM
论文数:
0
引用数:
0
h-index:
0
机构:
Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld, Nijmegen
BERNS, RM
VANDERAVOIRD, A
论文数:
0
引用数:
0
h-index:
0
机构:
Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld, Nijmegen
VANDERAVOIRD, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(11)
: 6107
-
6116
[7]
TEMPERATURE DEPENDENCE OF DIPOLAR SPIN-ECHO ENVELOPE MODULATION IN SOLID ALPHA-NITROGEN
BROOKEMAN, JR
论文数:
0
引用数:
0
h-index:
0
BROOKEMAN, JR
CANEPA, PC
论文数:
0
引用数:
0
h-index:
0
CANEPA, PC
SCOTT, TA
论文数:
0
引用数:
0
h-index:
0
SCOTT, TA
DEREGGI, AS
论文数:
0
引用数:
0
h-index:
0
DEREGGI, AS
JESSUP, RE
论文数:
0
引用数:
0
h-index:
0
JESSUP, RE
[J].
JOURNAL OF MAGNETIC RESONANCE,
1972,
6
(03)
: 261
-
+
[8]
QUADRUPOLE MOMENTS OF SOME SIMPLE MOLECULES
BUCKINGHAM, AD
论文数:
0
引用数:
0
h-index:
0
BUCKINGHAM, AD
DISCH, RL
论文数:
0
引用数:
0
h-index:
0
DISCH, RL
DUNMUR, DA
论文数:
0
引用数:
0
h-index:
0
DUNMUR, DA
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1968,
90
(12)
: 3104
-
+
[9]
PROPERTIES OF LIQUID-NITROGEN .4. COMPUTER-SIMULATION
CHEUNG, PSY
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CANTERBURY, PHYS LABS, CANTERBURY, ENGLAND
UNIV CANTERBURY, PHYS LABS, CANTERBURY, ENGLAND
CHEUNG, PSY
POWLES, JG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CANTERBURY, PHYS LABS, CANTERBURY, ENGLAND
UNIV CANTERBURY, PHYS LABS, CANTERBURY, ENGLAND
POWLES, JG
[J].
MOLECULAR PHYSICS,
1975,
30
(03)
: 921
-
949
[10]
CROMER DT, PREPRINT
←
1
2
3
4
→
共 37 条
[1]
SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES, POLARIZABILITIES AND POLARIZABILITY DERIVATIVES OF THE NITROGEN MOLECULE
AMOS, RD
论文数:
0
引用数:
0
h-index:
0
AMOS, RD
[J].
MOLECULAR PHYSICS,
1980,
39
(01)
: 1
-
14
[2]
[Anonymous], LIQUIDS LIQUID MIXTU
[3]
BARKER JA, 1975, RARE GAS SOLIDS
[4]
SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS
BAROJAS, J
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,ORSAY,FRANCE
BAROJAS, J
LEVESQUE, D
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,ORSAY,FRANCE
LEVESQUE, D
QUENTREC, B
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,ORSAY,FRANCE
QUENTREC, B
[J].
PHYSICAL REVIEW A,
1973,
7
(03):
: 1092
-
1105
[5]
ARGON-NITROGEN PHASE DIAGRAM
BARRETT, CS
论文数:
0
引用数:
0
h-index:
0
BARRETT, CS
MEYER, L
论文数:
0
引用数:
0
h-index:
0
MEYER, L
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(01)
: 107
-
&
[6]
N-2-N-2 INTERACTION POTENTIAL FROM ABINITIO CALCULATIONS, WITH APPLICATION TO THE STRUCTURE OF (N-2)2
BERNS, RM
论文数:
0
引用数:
0
h-index:
0
机构:
Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld, Nijmegen
BERNS, RM
VANDERAVOIRD, A
论文数:
0
引用数:
0
h-index:
0
机构:
Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld, Nijmegen
VANDERAVOIRD, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(11)
: 6107
-
6116
[7]
TEMPERATURE DEPENDENCE OF DIPOLAR SPIN-ECHO ENVELOPE MODULATION IN SOLID ALPHA-NITROGEN
BROOKEMAN, JR
论文数:
0
引用数:
0
h-index:
0
BROOKEMAN, JR
CANEPA, PC
论文数:
0
引用数:
0
h-index:
0
CANEPA, PC
SCOTT, TA
论文数:
0
引用数:
0
h-index:
0
SCOTT, TA
DEREGGI, AS
论文数:
0
引用数:
0
h-index:
0
DEREGGI, AS
JESSUP, RE
论文数:
0
引用数:
0
h-index:
0
JESSUP, RE
[J].
JOURNAL OF MAGNETIC RESONANCE,
1972,
6
(03)
: 261
-
+
[8]
QUADRUPOLE MOMENTS OF SOME SIMPLE MOLECULES
BUCKINGHAM, AD
论文数:
0
引用数:
0
h-index:
0
BUCKINGHAM, AD
DISCH, RL
论文数:
0
引用数:
0
h-index:
0
DISCH, RL
DUNMUR, DA
论文数:
0
引用数:
0
h-index:
0
DUNMUR, DA
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1968,
90
(12)
: 3104
-
+
[9]
PROPERTIES OF LIQUID-NITROGEN .4. COMPUTER-SIMULATION
CHEUNG, PSY
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CANTERBURY, PHYS LABS, CANTERBURY, ENGLAND
UNIV CANTERBURY, PHYS LABS, CANTERBURY, ENGLAND
CHEUNG, PSY
POWLES, JG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CANTERBURY, PHYS LABS, CANTERBURY, ENGLAND
UNIV CANTERBURY, PHYS LABS, CANTERBURY, ENGLAND
POWLES, JG
[J].
MOLECULAR PHYSICS,
1975,
30
(03)
: 921
-
949
[10]
CROMER DT, PREPRINT
←
1
2
3
4
→