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P

P. R. Bunker

National Research Council Canada

53H指数
297论文数
9.1K被引数
收录论文 15
发表时间
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The CO2 molecule is never linear
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2020-07-01
err12
errOAAI
errJensen, Per; Spanner, M.; Bunker, P. R.
err分享
err收藏
Structure of the Benzene Dimer - Governed by Dynamics
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2013-04-15
err67
errOAAI
errSchnell, Melanie; Erlekam, Undine; Bunker, P. R.; von Helden, Gert; Grabow, Jens-Uwe; Meijer, Gerard; van der Avoird, Ad
err分享
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The predicted infrared spectrum of the hypermetallic molecule CaOCa in its lowest two electronic states (X)over-tilde1Σg+; and (a)over-tilde3Σu+
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2012-09-01
err12
PREAI
errOstojic, B.; Bunker, P. R.; Schwerdtfeger, P.; Gertych, Artur; Jensen, Per
err分享
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Communications: Evidence for proton tunneling from the microwave spectrum of the formic acid: Propriolic acid dimer (vol 132, 201101, 2010)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-08-20
err16
errOAAI
errDaly, Adam M.; Bunker, P. R.; Kukolich, Stephen G.
err分享
err收藏
Communications: Evidence for proton tunneling from the microwave spectrum of the formic acid-propriolic acid dimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-05-26
err33
errOAAI
errDaly, Adam M.; Bunker, P. R.; Kukolich, Stephen G.
err分享
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The rovibronic energies of the SiNSi radical in its (X)over-tilde2Πg electronic state
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2006-08-01
err2
PREAI
errBunker, P. R.; Guerout, R.; Jakubek, Z. J.; Jensen, Per; Yurchenko, S. N.
err分享
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A dispersed fluorescence and ab initio investigation of the (X)over-tilde2B1 and (A)over-tilde2A1 electronic states of the PH2 molecule -: art. no. 094306
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-03-03
err14
PREAI
errJakubek, ZJ; Bunker, PR; Zachwieja, M; Nakhate, SG; Simard, B; Yurchenko, SN; Thiel, W; Jensen, P
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err收藏
A calculation of the rovibronic energies and spectrum of the (B)over-tilde1A1 electronic state of SiH2 -: art. no. 244312
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-12-30
err7
PREAI
errGuérout, R; Bunker, PR; Jensen, P; Kraemer, WP
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Coulomb explosion imaging:: the CH+3 and H3O+ molecules
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2005-05-01
err12
PREAI
errYurchenko, SN; Bunker, PR; Jensen, P
err分享
err收藏
A theoretical study of the millimeterwave spectrum of CH5+
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2004-06-01
err35
PREAI
errBunker, PR; Ostojic, B; Yurchenko, S
err分享
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Reply to the comment on:: The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2004-02-01
err0
PREAI
errJensen, P; Odaka, TE; Kraemer, WP; Hirano, T; Bunker, PR
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Selective dissociation of the stronger bond in HCN using an optical centrifuge
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-06-22
err25
errOAAI
errHasbani, R; Ostojic, B; Bunker, PR; Ivanov, MY
err分享
err收藏
The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2三原子分子中的Renner效应及其在CH2，MgNC和NH2中的应用
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2002-03-01
err49
PREAI
errJensen, P; Odaka, TE; Kraemer, WP; Hirano, T; Bunker, PR
err分享
err收藏
A theoretical study of the absorption spectrum of singlet CH2
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2000-02-01
err59
PREAI
errGu, JP; Hirsch, G; Buenker, RJ; Brumm, M; Osmann, G; Bunker, PR; Jensen, P
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err收藏
Toluene internal-rotation:: Measurement and simulation of the high-resolution S1-S0 fluorescence excitation spectrum at 0.5 K
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-01-01
err34
PREAI
errEast, ALL; Liu, H; Lim, EC; Jensen, P; Déchène, I; Zgierski, MZ; Siebrand, W; Bunker, PR
err分享
err收藏

研究方向

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合作学者
合作期刊
W
Walter Thiel
H 指数: 106 · 论文数: 1.3K
G
Gerard Meijer
H 指数: 91 · 论文数: 832
P
Peter Schwerdtfeger
H 指数: 74 · 论文数: 553
G
Gert von Helden
H 指数: 72 · 论文数: 326
R
Robert J. Buenker
H 指数: 72 · 论文数: 673
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