Configuration interaction calculations on the P2 molecule. II. Spectroscopic properties of the b3Π2,g state, the b 3Π2,g-a3Σu+ transition bands and the a 3Σu+ state revisited

被引：0

作者：

De Brouckere, Guy ^{[1
]}

Feller, David ^{[2
]}

机构：

[1] Department of Physics and Astronomy, University of Amsterdam, Valckenierstraat 65, 1018 XE Amsterdam, Netherlands

[2] Environmental Nuclear Sciences Laboratory, Pacific Northwest Laboratories, Battelle Boulevard, Richland, WA 99352, United States

来源：

Journal of Physics B: Atomic, Molecular and Optical Physics | 1995年 / 28卷 / 08期

关键词：

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：1393 / 1410

共 50 条

[1] CONFIGURATION-INTERACTION CALCULATIONS ON THE P-2 MOLECULE .2. SPECTROSCOPIC PROPERTIES OF THE B (3)PI(2,G) STATE, THE B (3)PI(2,G)-A (3)SIGMA(+)(U) TRANSITION BANDS AND THE A (3)SIGMA(+)(U) STATE REVISITED
DEBROUCKERE, G
FELLER, D
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1995, 28 (08) : 1393 - 1410
[2] Spectroscopic constants and molecular properties of A3Σu+, B3Πg, W3Δu, and B′3Σu-electronic states of the N2 molecule
Shi, De-Heng
Xing, Wei
Sun, Jin-Feng
Zhu, Zun-Lue
Liu, Yu-Fang
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2012, 112 (05) : 1323 - 1342
[3] CONFIGURATION-INTERACTION CALCULATIONS ON THE P-2 MOLECULE .2. SPECTROSCOPIC PROPERTIES OF THE B-(3)UPI(2,G) STATE, THE B-(3)UPI(2,G)-A-(3)USIGMA(+)(U) TRANSITION BANDS AND THE A-(3)SIGMA(+)(U) STATE REVISITED (VOL 28, PG 1393, 1995)
DEBROUCKERE, G
FELLER, D
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1995, 28 (14) : 3079 - 3079
[4] Configuration interaction calculations on the P2 molecule: I. Potential energy curves of the X 1Σg+ and a 3Σu+ states of P2; spectroscopic properties
1657, (27):
[5] Topology of electron correlation in the b3Σu+ state of the H2 molecule
Cioslowski, J
Liu, GH
Rychlewski, J
Cencek, W
Komasa, J
CHEMICAL PHYSICS LETTERS, 2000, 319 (5-6) : 542 - 546
[6] Transition properties of the X3Σg-, A′3Δu, A3Σu+, B"3Πu, B3Σu-, and B′3Πg states of sulphur dimer
Xing, Wei
Shi, Deheng
Sun, Jinfeng
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 2020, 242
[7] Configuration interaction calculations on the P2 molecule. III. Spectroscopic properties of the A 1$PI8 state the A 1$PIs-X 1Σg+ transition bands and a comparison with the results for the X 1Σg+ a 1Σu+ and b 3Π2g states and related transition bands
Journal of Physics B: Atomic, Molecular and Optical Physics, 1995, 28 (15):
[8] CONFIGURATION-INTERACTION CALCULATIONS ON THE P-2 MOLECULE .2. SPECTROSCOPIC PROPERTIES OF THE B-(3)PI(2,G)-A 3-SIGMA(+)(U) TRANSITION BANDS AND THE A-(3)SIGMA(+)(U) STATE REVISITED (VOL 28, PG 1393, 1995)
DEBROUCKERE, G
FELLER, D
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1995, 28 (10) : 2033 - 2033
[9] Fourier-transform spectroscopic study of the rotational intensity distribution in the first positive B3Πg-A3Σu+ band system of the nitrogen molecule
Mishra, AP
Narayanan, O
Kshirsagar, RJ
Bellary, VP
Balasubramanian, TK
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 2002, 72 (05) : 665 - 676
[10] The ionization energy of Be2, and spectroscopic characterization of the (1)3Σu+, (2)3Πg, and (3)3Πg states
Merritt, Jeremy M.
Kaledin, Alexey L.
Bondybey, Vladimir E.
Heaven, Michael C.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2008, 10 (27) : 4006 - 4013

← 1 2 3 4 5 →