Zobrazeno 1 - 10
of 86
pro vyhledávání: '"Benjamin J. Van Der Veken"'
Publikováno v:
Physics and Chemistry at Low Temperatures
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3613249ce208e5694c57b59a61e1adf3
https://doi.org/10.1201/9780429066276-8
https://doi.org/10.1201/9780429066276-8
Autor:
Johan J. J. Dom, James R. Durig, Todor K. Gounev, Benjamin J. van der Veken, Bhushan S. Deodhar, Sarah Xiaohua Zhou, Wouter A. Herrebout
Publikováno v:
Journal of molecular structure
The microwave spectrum of isopropylisocyanate, (CH 3 ) 2 CHNCO, has been investigated from 11,000 to 21,000 MHz and 18 transitions for the more stable trans conformer were assigned and A = 6693.23(15), B = 2263.10(3), C = 1960.05(2) MHz were obtained
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b4931dbbfecaa541b185b7028b01902f
https://doi.org/10.1016/j.molstruc.2015.05.031
https://doi.org/10.1016/j.molstruc.2015.05.031
Autor:
James R. Durig, Joshua J. Klaassen, Benjamin J. van der Veken, Michael J. Tubergen, Ikhlas D. Darkhalil, Ranil M. Gurusinghe, Wouter A. Herrebout, Nick Nagels
Publikováno v:
Journal of Raman Spectroscopy. 45:392-406
Fourier transform microwave spectrum of cyclopentylamine, c–C5H9NH2 has been recorded, and seven transitions have been assigned for the most abundant conformer, and the rotational constants have been determined: A = 4909.46(5), B = 3599.01(4), and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18dcc5ab683f4b194bb21473e28ce989
https://doi.org/10.1002/jrs.4467
https://doi.org/10.1002/jrs.4467
Autor:
Benjamin J. van der Veken, Wouter A. Herrebout, Bhushan S. Deodhar, James R. Durig, Gamil A. Guirgis, S.S. Purohita, Joshua J. Klaassen, Ikhlas D. Darkhalil, Johan J. J. Dom
Publikováno v:
Journal of molecular structure
Variable temperature (-50 to -100 degrees C) Raman spectra (3500-136 cm(-1)) were recorded of ethynylcyclopentane, c-C5H9CCH in liquid xenon. The envelope-equatorial (Eq) conformer was determined more stable than envelope-axial (Ax) form with enthalp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::87b474a388ef7b798873256c5716c996
https://doi.org/10.1016/j.molstruc.2012.12.046
https://doi.org/10.1016/j.molstruc.2012.12.046
Autor:
Benjamin J. van der Veken, Johan J. J. Dom, Joshua J. Klaassen, Ikhlas D. Darkhalil, James R. Durig, Wouter A. Herrebout
Publikováno v:
Journal of Raman Spectroscopy. 43:1329-1336
The Raman and infrared spectra (4000 to 50 cm–1) of the gas, liquid or solution, and solid have been recorded of n-propylamine, CH3CH2CH2NH2. Variable temperature (−60 to −100 °C) studies of the Raman (1175 to 625 cm–1) and far infrared (600
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6b9d35358c7f865c0714bdd467c7ca1
https://doi.org/10.1002/jrs.3163
https://doi.org/10.1002/jrs.3163
Autor:
Joshua J. Klaassen, James R. Durig, Wouter A. Herrebout, Ikhlas D. Darkhalil, Benjamin J. van der Veken, Johan J. J. Dom
Publikováno v:
Journal of molecular structure
The Raman and infrared spectra (4000-50 cm(-1)) of the gas, liquid or solution, and solid have been recorded of isopropylamine, (CH3)(2)CHNH2. Variable temperature (-50 to -100 degrees C) studies of the Raman spectra (3500-100 cm(-1)) dissolved in li
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::77a7054614117cd16155e83f86c3a82a
https://doi.org/10.1016/j.molstruc.2011.07.026
https://doi.org/10.1016/j.molstruc.2011.07.026
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 84:111-124
In this second part, the authors study the convergence of the iterative procedures based on the stepwise coupling methods in the second order case: especially the Eigenvector Method of H. J. BECHER and R. MATTES and the Matrix Polynomial Expansion Me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9672cd765769c7b27b379256719f1233
https://doi.org/10.1002/bscb.19750840302
https://doi.org/10.1002/bscb.19750840302
Autor:
Herman O. Desseyn, David A. Thornton, Benjamin J. van der Veken, Paul F.M. Verhoeven, Gareth M. Watkins
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 100:211-220
Full infrared and Raman vibrational assignments of pyrazine N-oxide and its fully deuterated analogue have been made. Three changes are recommended to an earlier assignment of the -d0 compound. Coupling within the molecule is examined employing the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85782bf1dcd2754d8bfb03793200c5ad
https://doi.org/10.1002/bscb.19911000307
https://doi.org/10.1002/bscb.19911000307
Publikováno v:
Chemical Physics. 374:30-36
The formation of halogen bonded complexes between trimethylamine (TMA) and the trifluoro halomethanes CF 3 I, CF 3 Br and CF 3 Cl dissolved in liquid xenon, krypton and argon, respectively, has been investigated using FTIR spectroscopy. For all Lewis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d78155d5c1fa2b3079ae14f625930077
https://doi.org/10.1016/j.chemphys.2010.06.004
https://doi.org/10.1016/j.chemphys.2010.06.004
Autor:
Benjamin J. van der Veken, Bert U. W. Maes, Wouter A. Herrebout, Nick Nagels, Stefan Verbeeck
Publikováno v:
European journal of organic chemistry
The site-selectivity of Pd-catalyzed reactions of 2,3-dihalopyridines [2,3-dichloropyridine (1), 2,3-dibromopyridine (3) and 2-chloro-3-iodopyridine (2)] has been studied by computing the oxidative addition process using DFT calculations. The activat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cb0816d2249ee3dccf87e59c5a307789
https://doi.org/10.1002/ejoc.200900808
https://doi.org/10.1002/ejoc.200900808