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P

Per Jensen

University of Wuppertal

48H指数
400论文数
8.8K被引数
收录论文 44
发表时间
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The mitoepigenome responds to stress, suggesting novel mito-nuclear interactions in vertebrates
errBMC GENOMICS
IF3.7
err2023-09-22
err3
errOAAI
errLees, John; Pertille, Fabio; Lotvedt, Pia; Jensen, Per; Bosagna, Carlos Guerrero
err分享
err收藏
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
Unifying the rotational and permutation symmetry of nuclear spin states: Schur-Weyl duality in molecular physics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-08-15
err10
PREAI
errSchmiedt, Hanno; Jensen, Per; Schlemmer, Stephan
err分享
err收藏
Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-12-24
err12
errOAAI
errAdam, Ahmad Y.; Yachmenev, Andrey; Yurchenko, Sergei N.; Jensen, Per
err分享
err收藏
Symmetry of extremely floppy molecules: Molecular states beyond rotation-vibration separation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-10-15
err26
PREAI
errSchmiedt, Hanno; Schlemmer, Stephan; Jensen, Per
err分享
err收藏
Electronic structure and rovibrational properties of ZnOH in the (X)over-tilde 2A′electronic state: A computational molecular spectroscopy study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-09-04
err10
PREAI
errHirano, Tsuneo; Andaloussi, Mounir Ben Dahman; Nagashima, Umpei; Jensen, Per
err分享
err收藏
Rotational spectrum of SO3 and theoretical evidence for the formation of sixfold rotational energy-level clusters in its vibrational ground state
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-06-30
err19
PREAI
errUnderwood, Daniel S.; Yurchenko, Sergei N.; Tennyson, Jonathan; Jensen, Per
err分享
err收藏
Phase transition from BCT to spinel structure in CdAl2Se4 and its optical propertiesCdAl2Se4中从BCT到尖晶石结构的相变及其光学性质
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2013-10-01
err6
PREAI
errSingh, Poonam; Verma, U. P.; Jensen, Per
err分享
err收藏
Geometries and electronic structures of the ground and low-lying excited states of FeCO: An ab initio study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-12-26
err10
PREAI
errHirano, Tsuneo; Okuda, Rei; Nagashima, Umpei; Jensen, Per
err分享
err收藏
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
err收藏
Local modes in vibration-rotation spectroscopy
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2012-01-17
err18
PREAI
errJensen, Per
err分享
err收藏
Electronic and optical properties of defect chalcopyrite HgAl2Se4
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2011-12-01
err14
PREAI
errSingh, Poonam; Verma, U. P.; Jensen, Per
err分享
err收藏
A new spectroscopic potential energy surface for formaldehyde in its ground electronic state甲醛基态电子态的新光谱势能面
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-06-27
err50
errOAAI
errYachmenev, Andrey; Yurchenko, Sergei N.; Jensen, Per; Thiel, Walter
err分享
err收藏
Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: The importance of the large amplitude inversion mode
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-03-18
err31
PREAI
errYachmenev, Andrey; Yurchenko, Sergei N.; Paidarova, Ivana; Jensen, Per; Thiel, Walter; Sauer, Stephan P. A.
err分享
err收藏
Electronic structures and rovibronically averaged geometries of the X≈ 6Ai' and A≈ 6Ai′ states of FeOH
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-03-01
err10
PREAI
errHirano, Tsuneo; Nagashima, Umpei; Winnewisser, Gisbert; Jensen, Per
err分享
err收藏
Calculation of rovibronic intensities for triatomic molecules in double-Renner-degenerate electronic states: Application to the (X)over-tilde2A and (A)over-tilde2A′ electronic states of HO2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-06-11
err6
PREAI
errMelnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo
err分享
err收藏
The torsional and asymmetry splittings in HSOH
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2009-06-01
err7
PREAI
errYamada, Koichi M. T.; Jensen, Per; Ross, Stephen C.; Baum, Oliver; Giesen, Thomas F.; Schlemmer, Stephan
err分享
err收藏
Theoretical rotation-torsion energies of HSOH
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-10-20
err16
PREAI
errOvsyannikov, Roman I.; Melnikov, Vladlen V.; Thiel, Walter; Jensen, Per; Baum, Oliver; Giesen, Thomas F.; Yurchenko, Sergei N.
err分享
err收藏
Vibrational energies of PH3 calculated variationally at the complete basis set limit
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-07-25
err29
errOAAI
errOvsyannikov, Roman I.; Thiel, Walter; Yurchenko, Sergei N.; Carvajal, Miguel; Jensen, Per
err分享
err收藏
The double Renner effect in the (X)over-tilde2A and (A)over-tilde 2A′ electronic states of HO2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-03-21
err14
errOAAI
errMelnikov, Vladlen V.; Odaka, Tina Erica; Jensen, Per; Hirano, Tsuneo
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
W
Walter Thiel
H 指数: 106 · 论文数: 1.3K
J
Jonathan Tennyson
H 指数: 104 · 论文数: 1.8K
P
Peter Schwerdtfeger
H 指数: 74 · 论文数: 553
R
Robert J. Buenker
H 指数: 72 · 论文数: 673
S
S. N. Yurchenko
H 指数: 63 · 论文数: 899
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