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爆炸头1943

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[求助] 学校web of sci. 无法连接 求查询检索号已有1人参与

学校图书馆的web of science 无法使用了。特来求助求各位代查询下15位的检索号。拜谢！
1：The P-branch emission spectral lines in the [12.8]2Φ7/2-a2Φ7/2 system of TiCl
2：Studies on rovibrational energies in the ground state of nitrogen molecule using an algebraic approach
3：Analytical potential curves of some hydride molecules using algebraic and energy-consistent method
4：P-branch emission spectra of the A1∏-X1∑+ system of IrN
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1楼2014-05-16 17:52:51
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FN Thomson Reuters Web of Science™
VR 1.0

PT  J
AU  Fan, QC
Wang, Q
Sun, WG
Li, HD
Feng, H
AF  Fan, Qunchao
Wang, Qi
Sun, Weiguo
Li, Huidong
Feng, Hao
TI  The P-branch emission spectral lines in the [12.8] (2)Phi(7/2)-a(2)Phi(7/2) system of TiCl
SO  SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
LA  English
DT  Article
DE  Spectral line; Emission spectrum; Rovibrational transition; TiCl
ID  ELECTRONIC STATES; SPECTROSCOPY; TIF; REGION; LASER; NM
AB  The P-branch spectral lines of high-lying rotational quantum states of (2, 1), (1,1) bands in [12.8] (2)Phi(7/2)-a(2)Phi(7/2) electronic transition of TiCl are obtained in this work by using an analytical formula proposed recently by Sun et al. The formula has generated 31 unknown P-branch emission spectral lines up to J = 80.5 those may not be available experimentally for these bands of TiCl molecule. Crown Copyright (C) 2011 Published by Elsevier B.V. All rights reserved.
C1  [Fan, Qunchao; Wang, Qi; Sun, Weiguo; Feng, Hao] Xihua Univ, Sch Phys & Chem, Res Ctr Adv Computat, Chengdu 610039, Peoples R China.
[Sun, Weiguo; Li, Huidong] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China.
RP  Sun, WG (reprint author), Xihua Univ, Sch Phys & Chem, Res Ctr Adv Computat, Chengdu 610039, Peoples R China.
EM  swg@mail.xhu.edu.cn
RI
Feng, Hao  D-1828-2012  
Feng, Hao  F-8202-2010  

FU  National Natural Science Foundation of China [11074204]; Science Foundation of the Ministry of Education of China [20100181110085]; Research Fund of Key Disciplines of Atomic and Molecular Physics; Key Laboratory of Advanced Scientific Computation, Xihua University, China
FX  This study was supported by the National Natural Science Foundation of China (Grant No. 11074204), the Science Foundation of the Ministry of Education of China (Grant No. 20100181110085), the Research Fund of Key Disciplines of Atomic and Molecular Physics, and the Fund of Key Laboratory of Advanced Scientific Computation, Xihua University, China.
NR  27
TC  1
Z9  1
PU  PERGAMON-ELSEVIER SCIENCE LTD
PI  OXFORD
PA  THE BOULEVARD, LANGFORD LANE, KIDLINGTON, OXFORD OX5 1GB, ENGLAND
SN  1386-1425
J9  SPECTROCHIM ACTA A
JI  Spectroc. Acta Pt. A-Molec. Biomolec. Spectr.
PD  FEB 15
PY  2012
VL  87
BP  199
EP  201
DI  10.1016/j.saa.2011.11.038
PG  3
WC  Spectroscopy
SC  Spectroscopy
GA  899JS
UT  WOS:000300812800026
ER  

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2楼2014-05-16 21:12:27
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铁杆木虫 (著名写手)

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FN Thomson Reuters Web of Science™
VR 1.0

PT  J
AU  Fan, Q
Sun, W
Li, H
Feng, H
AF  Fan, Q.
Sun, W.
Li, H.
Feng, H.
TI  Studies on rovibrational energies in the ground state of nitrogen molecule using an algebraic approach
SO  INDIAN JOURNAL OF PHYSICS
LA  English
DT  Review
DE  Algebraic method; Diatomic molecule; N-2 molecule; Rovibrational energy
ID  (1,3)PI(G) RYDBERG STATES; VIBRATIONAL-SPECTRA; O-2; H-2; HD
AB  An Algebraic Method (AMr) is used to evaluate rotational spectrum constants and energies using a known accurate experimental/theoretical rovibrational energy subset of a given rovibrational band for a diatomic electronic state. The AMr has been applied to study the rovibrational energies up to j = 40 in vibrational bands from v = 0 to 8 of (XI)-I-1 pound (g) (+) electronic state of N-2 molecule. Calculations show that (i) the AMr not only reproduces the accurate experimental/theoretical energies, but also generates rotational constants and the E (vj) 's of high-lying rovibtational excited states; (ii) The accuracies of the rotational spectrum constants and energies are uniquely determined by the quality of the input experimental/theoretical data.
C1  [Fan, Q.; Sun, W.; Feng, H.] Xihua Univ, Sch Phys & Chem, Chengdu 610039, Sichuan, Peoples R China.
[Fan, Q.; Sun, W.; Feng, H.] Xihua Univ, Res Ctr Adv Computat, Chengdu 610039, Sichuan, Peoples R China.
[Sun, W.; Li, H.] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Sichuan, Peoples R China.
RP  Sun, W (reprint author), Xihua Univ, Sch Phys & Chem, Chengdu 610039, Sichuan, Peoples R China.
EM  weiguosun@x263.net
FU  National Natural Science Foundation of China [11074204]; Department of Science and Technology [2012JQ0055]; Education Department of Sichuan Province, People's Republic of China [12ZA165]
FX  This study was supported by the National Natural Science Foundation of China (Grant No. 11074204), the Youth Fund (Grant No: 2012JQ0055) of the Department of Science and Technology and the Key Project (Grant No: 12ZA165) of Education Department of Sichuan Province, People's Republic of China.
NR  21
TC  2
Z9  2
PU  INDIAN ASSOC CULTIVATION SCIENCE
PI  KOLKATA
PA  INDIAN J PHYSICS, JADAVPUR, KOLKATA 700 032, INDIA
SN  0973-1458
J9  INDIAN J PHYS
JI  Indian J. Phys.
PD  APR
PY  2012
VL  86
IS  4
BP  237
EP  243
DI  10.1007/s12648-012-0054-x
PG  7
WC  Physics, Multidisciplinary
SC  Physics
GA  961MF
UT  WOS:000305467800001
ER  

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3楼2014-05-16 21:14:50
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铁杆木虫 (著名写手)

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FN Thomson Reuters Web of Science™
VR 1.0

PT  J
AU  Fan, QC
Sun, WG
Feng, H
Zhang, Y
Wang, Q
AF  Fan, Qunchao
Sun, Weiguo
Feng, Hao
Zhang, Yi
Wang, Qi
TI  Analytical potential curves of some hydride molecules using algebraic and energy-consistent method
SO  EUROPEAN PHYSICAL JOURNAL D
LA  English
DT  Article
ID  DIATOMIC-MOLECULES; ELECTRONIC-STRUCTURE; STATE; MODEL; IONS; SPECTROSCOPY; BE-2; FIT; HF
AB  Based on the algebraic method (AM) and the energy consistent method (ECM), an AM-ECM protocol for analytical potential energy curves of stable diatomic electronic states is proposed as functions of the internuclear distance. Applications of the AM-ECM to the 6 hydride electronic states of HF-X-1 Sigma(+), DF-X-1 Sigma(+), (DCl)-Cl-35-X-1 Sigma(+), (LiH)-Li-6-X-1 Sigma(+), (LiH)-Li-7-X-1 Sigma(+), and (LiD)-Li-7-X-1 Sigma(+) show that the AM-ECM potentials are in excellent agreement with the experimental RKR data and the full AM-RKR data, and that the AM-ECM can obtain reliable analytical potential energies in the molecular asymptotic and dissociation region for these molecular electronic states.
C1  [Fan, Qunchao; Sun, Weiguo; Feng, Hao] Xihua Univ, Res Ctr Adv Computat, Sch Phys & Chem, Chengdu 610039, Peoples R China.
[Sun, Weiguo; Zhang, Yi; Wang, Qi] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China.
RP  Fan, QC (reprint author), Xihua Univ, Res Ctr Adv Computat, Sch Phys & Chem, Chengdu 610039, Peoples R China.
EM  fanqunchao@sina.com; swg@mail.xhu.edu.cn
FU  National Natural Science Foundation of China [11204244, 11074204]; Science Foundation of the Chinese Educational Ministry [20100181110085]; Youth Foundation of the Department of Sichuan Science and Technology [2012JQ0055]; Fund of Key Laboratory of Advanced Scientific Computation; Research Fund of Key Disciplines of Atomic and Molecular Physics, Xihua University, People's Republic of China
FX  This study was supported by the National Natural Science Foundation of China (Grant Nos. 11204244, 11074204), the Science Foundation of the Chinese Educational Ministry (Grant No. 20100181110085), the Youth Foundation (Grant No. 2012JQ0055) of the Department of Sichuan Science and Technology, the Fund of Key Laboratory of Advanced Scientific Computation, and the Research Fund of Key Disciplines of Atomic and Molecular Physics, Xihua University, People's Republic of China.
NR  34
TC  0
Z9  0
PU  SPRINGER
PI  NEW YORK
PA  233 SPRING ST, NEW YORK, NY 10013 USA
SN  1434-6060
EI  1434-6079
J9  EUR PHYS J D
JI  Eur. Phys. J. D
PD  JAN 22
PY  2014
VL  68
IS  1
AR  5
DI  10.1140/epjd/e2013-40437-2
PG  6
WC  Optics; Physics, Atomic, Molecular & Chemical
SC  Optics; Physics
GA  293TW
UT  WOS:000329997600005
ER  

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4楼2014-05-16 21:19:19
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铁杆木虫 (著名写手)

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★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
爆炸头1943: 金币+20, ★★★★★最佳答案, xixie ! 2014-05-19 20:49:27
FN Thomson Reuters Web of Science™
VR 1.0

PT  J
AU  Fan, QC
Sun, WG
Li, HD
Feng, H
AF  Fan Qun-Chao
Sun Wei-Guo
Li Hui-Dong
Feng Hao
TI  P-branch emission spectra of the A(1)Pi-X-1 Sigma(+) system of IrN
SO  CHINESE PHYSICS B
LA  English
DT  Article
DE  analytical formula; diatomic molecule; IrN; emission spectra
ID  FOURIER-TRANSFORM; ROTATIONAL ANALYSIS; SPECTROSCOPY; STATE; A(2)PI(U)-X-2-PI(G); BANDS; PBH
AB  The P-branch emission spectra of (4,1) and (3,1) bands of the A(1)Pi-X-1 Sigma(+) system of IrN molecule are studied using an analytical formula which is derived from elementary expression of molecular total energy by taking multiple spectral differences. It not only reproduces the known experimental transition lines, but also predicts the unknown spectral lines up to J = 80 for each band by using a group of fifteen known experimental transition lines.
C1  [Fan Qun-Chao; Sun Wei-Guo; Feng Hao] Xihua Univ, Sch Phys & Chem, Res Ctr Adv Computat, Chengdu 610039, Peoples R China.
[Sun Wei-Guo; Li Hui-Dong] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China.
RP  Sun, WG (reprint author), Xihua Univ, Sch Phys & Chem, Res Ctr Adv Computat, Chengdu 610039, Peoples R China.
EM  weiguosun@x263.net
RI
Feng, Hao  D-1828-2012  
Feng, Hao  F-8202-2010  

FU  National Natural Science Foundation of China [11074204]; Science Foundation of the Ministry of Education of China [20100181110085]; Research Fund of Key Disciplines of Atomic and Molecular Physics; Key Laboratory of Advanced Scientific Computation, Xihua University, China
FX  Project supported by the National Natural Science Foundation of China (Grant No. 11074204), the Science Foundation of the Ministry of Education of China (Grant No. 20100181110085), the Research Fund of Key Disciplines of Atomic and Molecular Physics, and the Fund of Key Laboratory of Advanced Scientific Computation, Xihua University, China.
NR  29
TC  2
Z9  2
PU  IOP PUBLISHING LTD
PI  BRISTOL
PA  TEMPLE CIRCUS, TEMPLE WAY, BRISTOL BS1 6BE, ENGLAND
SN  1674-1056
J9  CHINESE PHYS B
JI  Chin. Phys. B
PD  FEB
PY  2012
VL  21
IS  2
AR  023301
DI  10.1088/1674-1056/21/2/023301
PG  9
WC  Physics, Multidisciplinary
SC  Physics
GA  897GS
UT  WOS:000300636700033
ER  

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5楼2014-05-16 21:21:34
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