Výsledky vyhledávání - "Maxim A. Tafipolsky"

The molecular structure of benzene derivatives, part 2: 4-chloro-benzaldehyde by joint analysis of gas electron diffraction, microwave spectroscopy and ab initio molecular orbital calculations

Autor: Hans V. Volden, Maxim A. Tafipolsky, Harald Møllendal, Snefrid Gundersen

Publikováno v: Journal of Molecular Structure. 444:47-56

The molecular structure of gaseous 4-chlorobenzaldehyde has been determined by a joint analysis of gas electron diffraction data, rotational constants from microwave spectroscopy, and constrained by results from ab initio calculations. The ab initio

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9ef24c5b043c86eb0fb427fd49396ca2
https://doi.org/10.1016/s0022-2860(97)00310-4

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The molecular structure of ortho- and meta-fluorobenzaldehyde by joint analysis of gas electron diffraction, microwave spectroscopy and ab initio molecular orbital calculations

Autor: Maxim A. Tafipolsky, T. G. Strand, Lev V. Vilkov, Hans V. Volden

Publikováno v: Journal of Molecular Structure. 443:9-16

The molecular structures of gaseous o -fluorobenzaldehyde and m -fluorobenzaldehyde have been determined by a joint analysis of gas electron diffraction data, rotational constants from microwave spectroscopy, and constrained by results from ab initio

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::45da34134bb7f575569b04c1e114d8e3
https://doi.org/10.1016/s0022-2860(97)00365-7

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The molecular structure of benzene derivatives part 1. 4-Fluorobenzaldehyde by joint analysis of gas electron diffraction, microwave spectroscopy and ab initio molecular orbital calculations

Autor: Maxim A. Tafipolsky, Hans V. Volden, T. G. Strand, Svein Samdal, M.V. Popik, Lev V. Vilkov

Publikováno v: Journal of Molecular Structure. 435:89-99

The molecular structure of gaseous 4-fluorobenzaldehyde has been determined by a joint analysis of gas electron diffraction data, rotational constants from microwave spectroscopy, and constrained by results from ab initio calculations. The ab initio

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2f87a7b333fb057f89491763ee19d936
https://doi.org/10.1016/s0022-2860(97)00090-2

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The molecular structure of dimethyltellurium dichloride by gas electron diffraction and ab initio calculations at the MP2 level

Autor: Kjell-Gunnar Martinsen, Hans Joachim Breunig, Maxim A. Tafipolsky, Roland Rösler, Hans V. Volden, Arne Haaland

Publikováno v: Journal of Molecular Structure. :301-305

Ab initio calculations at the MP2 level and gas electron-diffraction data of (CH 3 ) 2 TeCl 2 show that the molecular structure is pseudo-trigonal bipyramidal with the two methyl groups occupying equatorial positions and the two Cl atoms axial positi

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d9b621c8d32edfdcfd215a971c1503d8
https://doi.org/10.1016/s0022-2860(97)00072-0

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The molecular structure of a germacyclobutane by gas electron diffraction and ab initio molecular orbital calculations

Autor: Maxim A. Tafipolsky, Arne Haaland, T. G. Strand, Friedrich Bickelhaupt, Svein Samdal, Hans V. Volden, Otto S. Akkerman, Bartholomeus J. J. van de Heisteeg

Publikováno v: Journal of Organometallic Chemistry. :217-221

The molecular structure of 1,1,3,3-tetramethylgermacyclobutane has been determined by gas electron diffraction supplemented by ab initio calculations at the HF/6–31G * and MP2/6-31G * levels. Structure refinement of a C S model with the differences

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::91e1c9e835bd82c4c7560751b78b813c
https://doi.org/10.1016/s0022-328x(96)06671-5

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A nonparametric determination of the internal rotation potential and the molecular geometry of o-chloroanisole using gas electron diffraction and data from spectroscopy and ab initio calculations

Autor: M.V. Popik, V. P. Novikov, Lev V. Vilkov, Svein Samdal, Maxim A. Tafipolsky

Publikováno v: Journal of Molecular Structure. 376:173-181

Structural parameters of o -chloroanisole have been determined using a dynamic model from electron diffraction together with vibrational spectroscopic data and ab initio calculations. A new approach to calculate the nonparametric torsional potential

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8f752260ffa66016b32d10531cf89a2c
https://doi.org/10.1016/0022-2860(95)09074-6

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Cyclopentadienyltris(dimethylamido)molybdenum: photoelectron spectroscopy, electron diffraction and theoretical calculations

Autor: Richard P. G. Parkin, Maxim A. Tafipolsky, Xuefeng Yan, Wolfgang Scherer, Jennifer C. Green, Arne Haaland

Publikováno v: ResearcherID

The synthesis and isolation of Mo(C 5 H 5 )(NMe 2 ) 3 has been performed. Nuclear magnetic resonance and photoelectron spectra and electron diffraction studies are all consistent with a ground-state structure in which one amido group lies with the me

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0258f0a6e7daca2f92fc0f4dee115531
https://opus.bibliothek.uni-augsburg.de/opus4/frontdoor/index/index/docId/47174

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