学术探索
学术期刊
新闻热点
数据分析
智能评审
立即登录
ANALYSIS OF THE FAR INFRARED-SPECTRUM OF GASEOUS N-2
被引:57
作者
:
POLL, JD
论文数:
0
引用数:
0
h-index:
0
POLL, JD
HUNT, JL
论文数:
0
引用数:
0
h-index:
0
HUNT, JL
机构
:
来源
:
CANADIAN JOURNAL OF PHYSICS
|
1981年
/ 59卷
/ 10期
关键词
:
D O I
:
10.1139/p81-192
中图分类号
:
O4 [物理学];
学科分类号
:
0702 ;
摘要
:
引用
收藏
页码:1448 / 1458
页数:11
相关论文
共 35 条
[11]
DETERMINATION OF MOLECULAR-QUADRUPOLE-MOMENTS FROM ION-MOLECULE SCATTERING EXPERIMENTS
[J].
BUDENHOLZER, FE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,DEPT CHEM,CHICAGO,IL 60680
BUDENHOLZER, FE
;
GISLASON, EA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,DEPT CHEM,CHICAGO,IL 60680
GISLASON, EA
;
JORGENSEN, AD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,DEPT CHEM,CHICAGO,IL 60680
JORGENSEN, AD
;
SACHS, JG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,DEPT CHEM,CHICAGO,IL 60680
SACHS, JG
.
CHEMICAL PHYSICS LETTERS,
1977,
47
(03)
:429
-433
[12]
FAR INFRARED-ABSORPTION SPECTRUM OF N2 IN GAS AND LIQUID-PHASES
[J].
BUONTEMPO, U
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROME,IST FIS G MARCONI,ROME,ITALY
BUONTEMPO, U
;
CUNSOLO, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROME,IST FIS G MARCONI,ROME,ITALY
CUNSOLO, S
;
JACUCCI, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROME,IST FIS G MARCONI,ROME,ITALY
JACUCCI, G
;
WEIS, JJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROME,IST FIS G MARCONI,ROME,ITALY
WEIS, JJ
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
63
(06)
:2570
-2576
[13]
ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(05)
:1973
-&
[14]
NUMERICAL HARTREE-FOCK CALCULATIONS FOR N-2, FH, AND CO - COMPARISON WITH OPTIMIZED LCAO RESULTS
[J].
CHRISTIANSEN, PA
论文数:
0
引用数:
0
h-index:
0
机构:
UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322
UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322
CHRISTIANSEN, PA
;
MCCULLOUGH, EA
论文数:
0
引用数:
0
h-index:
0
机构:
UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322
UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322
MCCULLOUGH, EA
.
JOURNAL OF CHEMICAL PHYSICS,
1977,
67
(05)
:1877
-1882
[15]
INFLUENCE OF POTENTIAL FUNCTION ON DETERMINATION OF MULTIPOLE MOMENTS FROM PRESSURE-INDUCED FAR-INFRARED SPECTRA
[J].
COHEN, ER
论文数:
0
引用数:
0
h-index:
0
机构:
ROCKWELL INT,CTR SCI,THOUSAND OAKS,CA 91360
COHEN, ER
;
BIRNBAUM, G
论文数:
0
引用数:
0
h-index:
0
机构:
ROCKWELL INT,CTR SCI,THOUSAND OAKS,CA 91360
BIRNBAUM, G
.
JOURNAL OF CHEMICAL PHYSICS,
1977,
66
(06)
:2443
-2447
[16]
COLLISION-INDUCED MICROWAVE-ABSORPTION IN N2, CH4, AND N2-AR, N2-CH4 MIXTURES AT 1.1 AND 2.3 CM-1
[J].
DAGG, IR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WATERLOO,DEPT PHYS,WATERLOO,ONTARIO,CANADA
UNIV WATERLOO,DEPT PHYS,WATERLOO,ONTARIO,CANADA
DAGG, IR
;
REESOR, GE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WATERLOO,DEPT PHYS,WATERLOO,ONTARIO,CANADA
UNIV WATERLOO,DEPT PHYS,WATERLOO,ONTARIO,CANADA
REESOR, GE
;
URBANIAK, JL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WATERLOO,DEPT PHYS,WATERLOO,ONTARIO,CANADA
UNIV WATERLOO,DEPT PHYS,WATERLOO,ONTARIO,CANADA
URBANIAK, JL
.
CANADIAN JOURNAL OF PHYSICS,
1974,
52
(09)
:821
-829
[17]
DAGG IR, 1974, CAN J PHYS, V52, P1764
[18]
MOLECULAR ZEEMAN EFFECT IN DIAMAGNETIC MOLECULES AND DETERMINATION OF MOLECULAR MAGNETIC MOMENTS (G-VALUES), MAGNETIC SUSCEPTIBILITIES, AND MOLECULAR QUADRUPOLE MOMENTS
[J].
FLYGARE, WH
论文数:
0
引用数:
0
h-index:
0
FLYGARE, WH
;
BENSON, RC
论文数:
0
引用数:
0
h-index:
0
BENSON, RC
.
MOLECULAR PHYSICS,
1971,
20
(02)
:225
-&
[19]
AN INTERFEROMETRIC STUDY OF THE FAR INFRA-RED SPECTRUM OF COMPRESSED NITROGEN
[J].
GEBBIE, HA
论文数:
0
引用数:
0
h-index:
0
GEBBIE, HA
;
STONE, NWB
论文数:
0
引用数:
0
h-index:
0
STONE, NWB
;
WILLIAMS, D
论文数:
0
引用数:
0
h-index:
0
WILLIAMS, D
.
MOLECULAR PHYSICS,
1963,
6
(02)
:215
-217
[20]
FINITE-FIELD METHOD CALCULATIONS .4. HIGHER-ORDER MOMENTS, DIPOLE-MOMENT GRADIENTS, POLARIZABILITY GRADIENTS AND FIELD-INDUCED SHIFTS IN MOLECULAR-PROPERTIES - APPLICATION TO N2, CO, CN-, HCN AND HNC
[J].
GREADY, JE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
GREADY, JE
;
BACSKAY, GB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
BACSKAY, GB
;
HUSH, NS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
HUSH, NS
.
CHEMICAL PHYSICS,
1978,
31
(03)
:467
-483
←
1
2
3
4
→
共 35 条
[11]
DETERMINATION OF MOLECULAR-QUADRUPOLE-MOMENTS FROM ION-MOLECULE SCATTERING EXPERIMENTS
[J].
BUDENHOLZER, FE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,DEPT CHEM,CHICAGO,IL 60680
BUDENHOLZER, FE
;
GISLASON, EA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,DEPT CHEM,CHICAGO,IL 60680
GISLASON, EA
;
JORGENSEN, AD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,DEPT CHEM,CHICAGO,IL 60680
JORGENSEN, AD
;
SACHS, JG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,DEPT CHEM,CHICAGO,IL 60680
SACHS, JG
.
CHEMICAL PHYSICS LETTERS,
1977,
47
(03)
:429
-433
[12]
FAR INFRARED-ABSORPTION SPECTRUM OF N2 IN GAS AND LIQUID-PHASES
[J].
BUONTEMPO, U
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROME,IST FIS G MARCONI,ROME,ITALY
BUONTEMPO, U
;
CUNSOLO, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROME,IST FIS G MARCONI,ROME,ITALY
CUNSOLO, S
;
JACUCCI, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROME,IST FIS G MARCONI,ROME,ITALY
JACUCCI, G
;
WEIS, JJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROME,IST FIS G MARCONI,ROME,ITALY
WEIS, JJ
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
63
(06)
:2570
-2576
[13]
ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(05)
:1973
-&
[14]
NUMERICAL HARTREE-FOCK CALCULATIONS FOR N-2, FH, AND CO - COMPARISON WITH OPTIMIZED LCAO RESULTS
[J].
CHRISTIANSEN, PA
论文数:
0
引用数:
0
h-index:
0
机构:
UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322
UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322
CHRISTIANSEN, PA
;
MCCULLOUGH, EA
论文数:
0
引用数:
0
h-index:
0
机构:
UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322
UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322
MCCULLOUGH, EA
.
JOURNAL OF CHEMICAL PHYSICS,
1977,
67
(05)
:1877
-1882
[15]
INFLUENCE OF POTENTIAL FUNCTION ON DETERMINATION OF MULTIPOLE MOMENTS FROM PRESSURE-INDUCED FAR-INFRARED SPECTRA
[J].
COHEN, ER
论文数:
0
引用数:
0
h-index:
0
机构:
ROCKWELL INT,CTR SCI,THOUSAND OAKS,CA 91360
COHEN, ER
;
BIRNBAUM, G
论文数:
0
引用数:
0
h-index:
0
机构:
ROCKWELL INT,CTR SCI,THOUSAND OAKS,CA 91360
BIRNBAUM, G
.
JOURNAL OF CHEMICAL PHYSICS,
1977,
66
(06)
:2443
-2447
[16]
COLLISION-INDUCED MICROWAVE-ABSORPTION IN N2, CH4, AND N2-AR, N2-CH4 MIXTURES AT 1.1 AND 2.3 CM-1
[J].
DAGG, IR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WATERLOO,DEPT PHYS,WATERLOO,ONTARIO,CANADA
UNIV WATERLOO,DEPT PHYS,WATERLOO,ONTARIO,CANADA
DAGG, IR
;
REESOR, GE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WATERLOO,DEPT PHYS,WATERLOO,ONTARIO,CANADA
UNIV WATERLOO,DEPT PHYS,WATERLOO,ONTARIO,CANADA
REESOR, GE
;
URBANIAK, JL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WATERLOO,DEPT PHYS,WATERLOO,ONTARIO,CANADA
UNIV WATERLOO,DEPT PHYS,WATERLOO,ONTARIO,CANADA
URBANIAK, JL
.
CANADIAN JOURNAL OF PHYSICS,
1974,
52
(09)
:821
-829
[17]
DAGG IR, 1974, CAN J PHYS, V52, P1764
[18]
MOLECULAR ZEEMAN EFFECT IN DIAMAGNETIC MOLECULES AND DETERMINATION OF MOLECULAR MAGNETIC MOMENTS (G-VALUES), MAGNETIC SUSCEPTIBILITIES, AND MOLECULAR QUADRUPOLE MOMENTS
[J].
FLYGARE, WH
论文数:
0
引用数:
0
h-index:
0
FLYGARE, WH
;
BENSON, RC
论文数:
0
引用数:
0
h-index:
0
BENSON, RC
.
MOLECULAR PHYSICS,
1971,
20
(02)
:225
-&
[19]
AN INTERFEROMETRIC STUDY OF THE FAR INFRA-RED SPECTRUM OF COMPRESSED NITROGEN
[J].
GEBBIE, HA
论文数:
0
引用数:
0
h-index:
0
GEBBIE, HA
;
STONE, NWB
论文数:
0
引用数:
0
h-index:
0
STONE, NWB
;
WILLIAMS, D
论文数:
0
引用数:
0
h-index:
0
WILLIAMS, D
.
MOLECULAR PHYSICS,
1963,
6
(02)
:215
-217
[20]
FINITE-FIELD METHOD CALCULATIONS .4. HIGHER-ORDER MOMENTS, DIPOLE-MOMENT GRADIENTS, POLARIZABILITY GRADIENTS AND FIELD-INDUCED SHIFTS IN MOLECULAR-PROPERTIES - APPLICATION TO N2, CO, CN-, HCN AND HNC
[J].
GREADY, JE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
GREADY, JE
;
BACSKAY, GB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
BACSKAY, GB
;
HUSH, NS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
UNIV SYDNEY,DEPT THEORET CHEM,SYDNEY 2006,NEW S WALES,AUSTRALIA
HUSH, NS
.
CHEMICAL PHYSICS,
1978,
31
(03)
:467
-483
←
1
2
3
4
→