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M

M. Trætteberg

机构信息待补充

38H指数
345论文数
5.8K被引数
收录论文 20
发表时间
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The molecular structure of gaseous 1,2 cyclohexanedione
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2009-04-01
err13
PREAI
errShen, Q.; Traetteberg, M.; Samdal, S.
err分享
err收藏
The structure of tricyclo[3.3.2.02.8]decane (hexahydrobullvalene) - A gas-phase electron diffraction (GED) study
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2008-08-01
err0
PREAI
errTraetteberg, Marit; Kozhushkov, Sergei I.; Yufit, Dmitrii S.; de Meijere, Armin
err分享
err收藏
Intramolecular forces: the molecular structure and conformation of 2-cyclopropylpyridine and 4-cyclopropylpyridine
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2005-03-01
err4
PREAI
errTraetteberg, M; Rauch, K; de Meijere, A
err分享
err收藏
Molecular structure of 2,2,4,4,6,6-hexamethyl-1,3,5-trimethylenecyclohexane as determined by gas-phase electron diffraction
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2004-02-20
err1
PREAI
errShen, Q; Traetteberg, M
err分享
err收藏
A reinvestigation of the molecular structure of 4,4,8,8,12,12-hexamethyltrispiro[2,1,2,1,2,1]dodecane
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2003-09-01
err1
PREAI
errShen, Q; Traetteberg, M
err分享
err收藏
The molecular structure of the anti conformation of vinylcyclopropane as determined by combined electron diffraction and microwave analysis
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2003-06-01
err4
PREAI
errShen, Q; Traetteberg, M
err分享
err收藏
The structure and spectra of 1,1-bis(trimethylsilylethynyl)cyclopropane: a priori calculated force field and vibrational effects
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2002-10-01
err2
PREAI
errTrætteberg, M; Khaikin, LS; Grikina, OE; Kozhushkov, SI; de Meijere, A
err分享
err收藏
STRUCTURE AND CONFORMATIONS OF 1,4-BUTANEDIOL - ELECTRON-DIFFRACTION EVIDENCE FOR INTERNAL HYDROGEN-BONDING
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err19
PREAI
errTRAETTEBERG, M; HEDBERG, K
err分享
err收藏
Molecular structure and conformation of cyclopropylbenzene as determined by ab initio molecular orbital calculations, pulsed-jet Fourier transform microwave spectroscopic, and gas-phase electron diffraction investigations
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2001-07-28
err20
PREAI
errShen, Q; Wells, C; Traetteberg, M; Bohn, RK; Willis, A; Knee, J
err分享
err收藏
The structure and spectra of 1-silylpropyne: scaled quantum-chemical force fields and vibrational effects
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2001-06-01
err6
PREAI
errKhaikin, LS; Grikina, OE; Sipachev, VA; Traetteberg, M
err分享
err收藏
Structure, spectra, and intramolecular motions of 1,4-bis(trimethylsilyl)-1,3-butadiyne: an electron diffraction study using the results of spectral analysis based on scaled quantum-chemical force field for calculating vibrational effects
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2001-01-01
err8
PREAI
errTraetteberg, M; Khaikin, LS; Grikina, OE; Liebman, JF; Hulce, M
err分享
err收藏
Structure and conformation of gaseous butyronitrile:: C-H•••π interaction?气态丁腈的结构与构象: c-h • • π 相互作用？
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2000-12-01
err22
PREAI
errTraetteberg, M; Bakken, P; Hopf, H
err分享
err收藏
Intramolecular OH/π interaction:: the molecular structure and conformations of 3-hexyn-1,6-diol
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2000-11-01
err5
PREAI
errTrætteberg, M; Bakken, P; Hopf, H; Mlynek, C; Mahle, AH
err分享
err收藏
Structure, spectra and internal rotation of bis(trimethylsilyl) acetylene:: spectral analysis by scaling quantum-chemical force fields and two methods for calculating vibrational effects
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2000-05-01
err57
PREAI
errSipachev, VA; Khaikin, LS; Grikina, OE; Nikitin, VS; Trætteberg, M
err分享
err收藏
Unexpected conformational behavior of gaseous 1-pentyne
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1999-10-01
err20
PREAI
errTraetteberg, M; Bakken, P; Hopf, H
err分享
err收藏
Tricyclopropylamine and its radical cation
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err1999-08-16
err17
PREAI
errde Meijere, A; Chaplinski, V; Winsel, H; Kusnetsov, MA; Rademacher, P; Boese, R; Haumann, T; Traetteberg, M; Schleyer, PV; Zywietz, T; Jiao, H; Merstetter, P; Gerson, F
err分享
err收藏
The molecular structure and conformations of 3-ethenyl-3-methyl-cyclopropene as determined by ab initio calculations and gas-phase electron diffraction通过从头算和气相电子衍射确定的3-乙烯基-3-甲基-环丙烯的分子结构和构象
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1998-04-01
err1
PREAI
errBakken, P; Bolesov, I; Kuchuk, I; de Meijere, A; Mastryukov, V; Traetteberg, M
err分享
err收藏
The molecular structure of a [6]radialene: a gas electron diffraction and ab initio study of hexakis(ethylidene)-cyclohexane[6]radialene的分子结构: 六 (亚乙基)-环己烷的气体电子衍射和从头算研究
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1998-04-01
err6
PREAI
errTraetteberg, M; Bakken, P; Hopf, H; Hopfner, T
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
Intramolecular hydrogen bonding: The molecular structure and conformations of 3-butyn-1-ol
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1996-02-01
err9
PREAI
errBakken, P; Hopf, H; Mahle, AH; Traetteberg, M
err分享
err收藏

研究方向

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合作学者
合作期刊
H
Haijun Jiao
H 指数: 85 · 论文数: 696
R
Roland Boese
H 指数: 70 · 论文数: 1.5K
A
Armin de Meijere
H 指数: 57 · 论文数: 876
H
Henning Hopf
H 指数: 49 · 论文数: 1.0K
J
Joel F. Liebman
H 指数: 48 · 论文数: 650
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