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K

Kolbjørn Hagen

机构信息待补充

19H指数
107论文数
1.1K被引数
收录论文 16
发表时间
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Obituary
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2019-04-01
err0
PREAI
errNibler, Joseph W.; Thomas, T. Darrah; Hagen, Kolbjorn
err分享
err收藏
1,2-Dibromoethyl-trichlorosilane (CH2Br-CHBr-SiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2005-05-01
err6
PREAI
errJohansen, TH; Hassler, K; Richardson, AD; Tekautz, G; Hagen, K
err分享
err收藏
MOLECULAR-STRUCTURE OF GASEOUS CYCLOBUTANE-1,2-DIONE BY ELECTRON-DIFFRACTION
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err10
PREAI
errHAGEN, K; HEDBERG, K
err分享
err收藏
CONFORMATIONAL-ANALYSIS .4. MOLECULAR-STRUCTURE AND COMPOSITION OF GASEOUS 2,3-BUTANEDIONE AS DETERMINED BY ELECTRON-DIFFRACTION
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err41
PREAI
errHAGEN, K; HEDBERG, K
err分享
err收藏
CONFORMATIONAL-ANALYSIS .3. MOLECULAR-STRUCTURE AND COMPOSITION OF 2-FLUOROETHANOL AS DETERMINED BY ELECTRON-DIFFRACTION
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err90
PREAI
errHAGEN, K; HEDBERG, K
err分享
err收藏
CONFORMATIONAL-ANALYSIS .2. MOLECULAR-STRUCTURE, COMPOSITION, AND TRANS-GAUCHE ENERGY AND ENTROPY DIFFERENCES AND POTENTIAL HINDERING INTERNAL-ROTATION OF GASEOUS OXALYL BROMIDE AS DETERMINED BY ELECTRON-DIFFRACTION
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err57
PREAI
errHAGEN, K; HEDBERG, K
err分享
err收藏
ELECTRON-DIFFRACTION INVESTIGATION OF MOLECULAR-STRUCTURES OF GASEOUS TRIMETHYLPHOSPHINE OXIDE, TRIMETHYLPHOSPHINE SULFIDE, TRIMETHYLARSINE OXIDE, AND TRIMETHYLARSINE SULFIDE
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err114
PREAI
errWILKINS, CJ; HAGEN, K; HEDBERG, L; SHEN, Q; HEDBERG, K
err分享
err收藏
1,2-Diiododisilane and 1,1,2,2-tetraiododisilane: a reinvestigation of the molecular structures and vibrational properties by gas-phase electron diffraction, temperature dependent Raman spectroscopy, and ab initio molecular orbital- and density functional calculations
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2001-12-01
err7
PREAI
errJohansen, TH; Hassler, K; Tekautz, G; Hagen, K
err分享
err收藏
Hexachloroacetone (Cl3C-C(=O)-CCl3):: conformational structure, and the matter of C2 equilibrium symmetry, reinvestigated by gas-phase electron diffraction and ab initio molecular orbital calculations
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2001-06-01
err2
PREAI
errJohansen, TH; Muren, S; Hagen, K
err分享
err收藏
Molecular structure and conformation of peroxydisulfuryl difluoride, S2O6F2, as determined by gas-phase electron diffraction and ab initio molecular orbital calculations通过气相电子衍射和从头算分子轨道计算确定的过氧二磺酰氟S2O6F2的分子结构和构象
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2001-06-01
err3
PREAI
errHagen, K; Hedberg, K; Gard, G; Aubke, F
err分享
err收藏
1,1,2,2-tetrachlorodisilane (Cl2HSi-SiHCl2):: molecular structure, conformation and torsional potential as determined by gas-phase electron diffraction, vibrational spectroscopic data and ab initio molecular orbital calculations
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1999-08-01
err5
PREAI
errJohansen, TH; Hagen, K; Stolevik, R
err分享
err收藏
An evaluation of the use of a commercial scanner to obtain experimental data produced by gas-phase electron diffraction and recorded on photographic plates
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1999-03-01
err13
PREAI
errAarset, K; Hagen, K; Page, EM; Rice, DA
err分享
err收藏
Molecular structure and conformation of dimethyltrisulfane, CH3SSSCH3, as determined by ab initio molecular orbital calculations and gas-phase electron diffraction
errINORGANIC CHEMISTRY
IF4.7
err1998-07-09
err8
PREAI
errShen, Q; Wells, C; Hagen, K
err分享
err收藏
On the planarity of styrene and its derivatives: the molecular structures of styrene and (Z)-beta-bromostyrene as determined by ab initio calculations and gas-phase electron diffraction
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1997-09-01
err39
PREAI
errCochran, JC; Hagen, K; Paulen, G; Shen, Q; Tom, S; Traetteberg, M; Wells, C
err分享
err收藏
Determination of the molecular structure of (CH3)(3)SiCH=CH2 by gas-phase electron diffraction and ab initio methods气相电子衍射和从头算法测定 (CH3)(3)SiCH = CH2的分子结构
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1997-01-01
err10
PREAI
errPage, EM; Rice, DA; Walsh, R; Hagen, K
err分享
err收藏
Chloromethyldichloromethylsilane and chloromethyldimethylchlorosilane: Structure, conformational composition and torsional potential determined by gas-phase electron diffraction and ab initio molecular orbital calculations氯甲基二氯甲基硅烷和氯甲基二甲基氯硅烷: 通过气相电子衍射和从头算分子轨道计算确定的结构，构象组成和扭转势
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1996-10-01
err1
PREAI
errJohansen, TH; Wold, KH; Hagen, K; Stolevik, R
err分享
err收藏

研究方向

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合作学者
合作期刊
T
T. Darrah Thomas
H 指数: 51 · 论文数: 244
K
Kenneth Hedberg
H 指数: 42 · 论文数: 283
R
Robin Walsh
H 指数: 41 · 论文数: 282
M
M. Trætteberg
H 指数: 38 · 论文数: 345
D
David A. Rice
H 指数: 34 · 论文数: 419
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