BibManager: Overview

Jump to: navigation, search
Welcome to the overview page of the BibManager-Extension!
Depending on your authorization you can search for existing entries, edit, delete or export an entry as BibTeX-String. Please use the SpecialPages Add new entry and Import BibTeX if you'd like to add a new entry or import a BibTeX-String.
Search
(first | last) View (previous 50 | ) (20 | 50 | 100 | 250 | 500)
Citationkey Citation Export
AltovaRJPCA2014 Al’tova, E. P.; Kostyanovskii, R. G.; Shishkov, I. F. (2014): Molecular structure of (cyanomethoxy)(dimethylamino)methane as studied by gas-phase electron diffraction and quantum-chemical calculations. Russian Journal of Physical Chemistry A, 88, 667--670
AltovaSC2018 Altova, Ekaterina P.; Kuznetsov, Vladimir V.; Marochkin, Ilya I.; Rykov, Anatolii N.; Makhova, Nina N.; Shishkov, Igor F. (2018): 3-Cyclopropyl-1,2-dimethyldiaziridine: synthesis and study of molecular structure by gas electron diffraction method. Structural Chemistry, 29, 815--822
BaseCEJ2019 Baše, Tomáš; Holub, Josef; Fanfrlík, Jindřich; Hnyk, Drahomír; Lane, Paul D.; Wann, Derek A.; Vishnevskiy, Yury V.; Tikhonov, Denis; Reuter, Christian G.; Mitzel, Norbert W. (2019): Icosahedral Carbaboranes with Peripheral Hydrogen–Chalcogenide Groups: Structures from Gas Electron Diffraction and Chemical Shielding in Solution. Chemistry – A European Journal, 25, 2313--2321
BelyakovJMS2012 Belyakov, A. V.; Baskakov, A. A.; Berger, R. J. F.; Mitzel, N. W.; Oberhammer, H.; Arnason, I.; Wallevik, S. O. (2012): Molecular structure and conformational preferences of gaseous 1-iodo-1-silacyclohexane. Journal of Molecular Structure, 1012, 126-130
BergerEJIC2010 Berger, Raphael J. F.; Stammler, Hans-Georg; Neumann, Beate; Mitzel, Norbert W. (2010): fac-Ir(ppy)3: Structures in the Gas-Phase and of a New Solid Modification. European Journal of Inorganic Chemistry, 2010, 1613--1617
BergerJMS2010 Berger, Raphael J. F.; Mitzel, Norbert W. (2010): Reinvestigation of the gas-phase structure of tris(trifluoromethyl)arsine. Journal of Molecular Structure, 978, 205 - 208
BergerPCCP2012 Berger, Raphael J. F.; Rettenwander, Daniel; Spirk, Stefan; Wolf, Christian; Patzschke, Michael; Ertl, Martin; Monkowius, Uwe; Mitzel, Norbert W. (2012): Relativistic effects in triphenylbismuth and their influence on molecular structure and spectroscopic properties. Phys. Chem. Chem. Phys., 14, 15520-15524
BergerZFN2009 Berger, Raphael J. F.; Hoffmann, Manfred; Hayes, Stuart A.; Mitzel, Norbert W. (2009): An Improved Gas Electron Diffractometer -- The Instrument, Data Collection, Reduction and Structure Refinement Procedures. Z. Naturforsch B, 64, 1259-1268
BlomeyerAC2017 Blomeyer, Sebastian; Linnemannstöns, Marvin; Nissen, Jan Hendrick; Paulus, Jannik; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W. (2017): Intramolecular π–π Interactions in Flexibly Linked Partially Fluorinated Bisarenes in the Gas Phase. Angewandte Chemie International Edition, 56, 13259--13263
BlomeyerZNB2016 Blomeyer, Sebastian; Reuter, Christian G.; Gil, Diego M.; Tuttolomondo, María E.; Altabef, Aída Ben; Mitzel, Norbert W. (2016): Structure and bonding of 2,2,2-trichloroethylacetate: {An} experimental gas phase and computational study. Zeitschrift für Naturforschung B, 71, 1253--1260
CannevaCEJ2015 Canneva, Antonela; Erben, Mauricio F.; Romano, Rosana M.; Vishnevskiy, Yury V.; Reuter, Christian G.; Mitzel, Norbert W.; Della Védova, Carlos O. (2015): The Structure and Conformation of (CH3)3CSNO. Chemistry – A European Journal, 21, 10436--10442
CossairtJACS2010 Cossairt, Brandi M.; Cummins, Christopher C.; Head, Ashley R.; Lichtenberger, Dennis L.; Berger, Raphael J. F.; Hayes, Stuart A.; Mitzel, Norbert W.; Wu, Gang (2010): On the Molecular and Electronic Structures of AsP3 and P4. Journal of the American Chemical Society, 132, 8459-8465
DakkouriJMS2002 Dakkouri, M.; Kochikov, I. V.; Tarasov, Yu I.; Vogt, N.; Vogt, J.; Bitschenauer, R. (2002): Equilibrium structure and large amplitude motion investigation of 1,4-disilacyclohexa-2,5-diene by means of electron diffraction, vibrational spectrocopic data, and ab initio calculations. Journal of Molecular Structure, %volume%, 195--206
DorofeevaJPCA2007 Dorofeeva, O. V.; Vogt, N.; Vogt, J.; Popik, M. V.; Rykov, A. N.; Vilkov, L. V. (2007): Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties. The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory, 111, 6434--6442
DorofeevaPCCP2011 Dorofeeva, Olga V.; Mitin, Alexander V.; Altova, Ekaterina P.; Karasev, Nikolai M.; Nabiev, Orudzh G.; Vilkov, Lev V.; Oberhammer, Heinz (2011): Anomeric effect in N-azidomethylpyrrolidine: gas-phase electron diffraction and theoretical study. Phys. Chem. Chem. Phys., 13, 1490-1498
DorofeevaSC2011 Dorofeeva, O. V.; Marochkin, I. I.; Karasev, N. M.; Shishkov, I. F.; Oberhammer, H. (2011): Molecular structure, conformation, and large amplitude motion of barbituric acid as studied by gas-phase electron diffraction and quantum chemical calculations. Structural Chemistry, 22, 419--425
EvangelistiIC2010 Evangelisti, Camilla; Klapötke, Thomas M.; Krumm, Burkhard; Nieder, Anian; Berger, Raphael J. F.; Hayes, Stuart A.; Mitzel, Norbert W.; Troegel, Dennis; Tacke, Reinhold (2010): Sila-Substitution of Alkyl Nitrates: Synthesis, Structural Characterization, and Sensitivity Studies of Highly Explosive (Nitratomethyl)-, Bis(nitratomethyl)-, and Tris(nitratomethyl)silanes and Their Corresponding Carbon Analogues. Inorganic Chemistry, 49, 4865-4880
FokinJACS2017 Fokin, Andrey A.; Zhuk, Tatyana S.; Blomeyer, Sebastian; Pérez, Cristóbal; Chernish, Lesya V.; Pashenko, Alexander E.; Antony, Jens; Vishnevskiy, Yury V.; Berger, Raphael J. F.; Grimme, Stefan; Logemann, Christian; Schnell, Melanie; Mitzel, Norbert W.; Schreiner, Peter R. (2017): Intramolecular London Dispersion Interaction Effects on Gas-Phase and Solid-State Structures of Diamondoid Dimers. Journal of the American Chemical Society, 139, 16696-16707
GilPCCP2016 Gil, Diego M.; Tuttolomondo, Maria E.; Blomeyer, Sebastian; Reuter, Christian G.; Mitzel, Norbert W.; Altabef, Aida Ben (2016): Gas-phase structure of 2{,}2{,}2-trichloroethyl chloroformate studied by electron diffraction and quantum-chemical calculations. Phys. Chem. Chem. Phys., 18, 393-402
HagemannCEJ2008 Hagemann, Michael; Berger, Raphael J. F.; Hayes, Stuart A.; Stammler, Hans-Georg; Mitzel, Norbert W. (2008): N,N-Dimethylaminopropylsilane: A Case Study on the Nature of Weak Intramolecular Si⋅⋅⋅N Interactions. Chemistry – A European Journal, 14, 11027--11038
HayesCEJ2011 Hayes, Stuart A.; Berger, Raphael J. F.; Mitzel, Norbert W.; Bader, Julia; Hoge, Berthold (2011): Chlorobis(pentafluoroethyl)phosphane: Improved Synthesis and Molecular Structure in the Gas Phase. Chemistry – A European Journal, 17, 3968--3976
HayesDT2010 Hayes, Stuart A.; Berger, Raphael J. F.; Neumann, Beate; Mitzel, Norbert W.; Bader, Julia; Hoge, Berthold (2010): Molecular structure of tris(pentafluoroethyl)phosphane P(C2F5)3. Dalton Trans., 39, 5630-5636
IschenkoAPB1983 Ischenko, A. A.; Golubkov, V. V.; Spiridonov, V. P.; Zgurskii, A. V.; Akhmanov, A. S.; Vabischevich, M. G.; Bagratashvili, V. N. (1983): A stroboscopical gas-electron diffraction method for the investigation of short-lived molecular species. Applied Physics B, 32, 161--163
IvanovMUCB2011 A.A. Ivanov (2011): GAS ELECTRON DIFFRACTION: THE DIRECTION OF DEVELOPMENT OF THE METHOD. Moscow University Chemistry Bulletin, 52, 21-27
KhaikinJSC2015 Khaikin, Leonid S.; Kochikov, Igor V.; Grikina, Olga E.; Tikhonov, Denis S.; Baskir, Esfir G. (2015): IR spectra of nitrobenzene and nitrobenzene-15N in the gas phase, ab initio analysis of vibrational spectra and reliable force fields of nitrobenzene and 1,3,5-trinitrobenzene. Investigation of equilibrium geometry and internal rotation in these simplest aromatic nitro compounds with one and three rotors by means of electron diffraction, spectroscopic, and quantum chemistry data. Structural Chemistry, 26, 1651-1687
KhaikinMC2018 Khaikin, L. S.; Vogt, N.; Rykov, A. N.; Grikina, O. E.; Vogt, J.; Kochikov, I. V.; Ageeva, E. S.; Shishkov, I. F. (2018): The equilibrium molecular structure of 3-cyanopyridine according to gas-phase electron diffraction and microwave data and the results of quantum-chemical calculations. Mendeleev Communications, 28, 236--238
KhaikinRJPCA2014 Khaikin, L. S.; Grikina, O. E.; Karasev, N. M.; Kovtun, D. M.; Kochikov, I. V. (2014): Electron diffraction study of the equilibrium structure of hexamethylenetetramine involving data from quantum chemistry and vibrational spectroscopy. Russian Journal of Physical Chemistry A, 88, 652-656
KhaikinRJPCA2014b Khaikin, L. S.; Grikina, O. E.; Kochikov, I. V.; Stepanov, N. F. (2014): Quantum-chemical calculations for silyl- and alkyl-pseudohalides X3YNCZ (X = H or CH3; Y = C or Si; Z = O, S, or Se) and electron diffraction study of the equilibrium molecular structure of (CH3)3SiNCSe. Russian Journal of Physical Chemistry A, 88, 657-660
KlapoetkeCEJ2014 Klapötke, Thomas M.; Krumm, Burkhard; Moll, Richard; Rest, Sebastian F.; Vishnevskiy, Yury V.; Reuter, Christian; Stammler, Hans-Georg; Mitzel, Norbert W. (2014): Halogenotrinitromethanes: A Combined Study in the Crystalline and Gaseous Phase and Using Quantum Chemical Methods. Chemistry – A European Journal, 20, 12962--12973
KlapoetkeJPCA2016 Klapötke, Thomas M.; Krumm, Burkhard; Rest, Sebastian; Scharf, Regina; Schwabedissen, Jan; Stammler, Hans-Georg; Mitzel, Norbert W. (2016): Carbonyl Diisocyanate CO(NCO)2: Synthesis and Structures in Solid State and Gas Phase. The Journal of Physical Chemistry A, 120, 4534--4541
KlapoetkeZNB2013 Klapötke, Thomas M.; Krumm, Burkhard; Moll, Richard; Penger, Alexander; Sproll, Stefan M.; Berger, Raphael J. F.; Hayes, Stuart A.; Mitzel, Norbert W. (2013): Structures of Energetic Acetylene Derivatives HCCCH2ONO2, (NO2)3CCH2CCCH2C(NO2)3 and Trinitroethane, (NO2)3CCH3. Z. Naturforsch., 68b, 719--731
KochikovJMS1998 Kochikov, Igor V.; Tarasov, Yu. I.; Kuramshina, G. M.; Spiridonov, V. P.; Yagola, A. G.; Strand, T. G. (1998): Regularizing algorithm for determination of equilibrium geometry and harmonic force field of free molecules from joint use of electron diffraction, vibrational spectroscopy and ab initio data with application to benzene. Journal of Molecular Structure, 445, 243 - 258
KochikovJMS2001 Kochikov, I. V.; Tarasov, Yu I.; Spiridonov, V. P.; Kuramshina, G. M.; Rankin, D. W.H.; Saakjan, A. S.; Yagola, A. G. (2001): The equilibrium structure of thiophene by the combined use of electron diffraction, vibrational spectroscopy and microwave spectroscopy guided by theoretical calculations. Journal of Molecular Structure, 567, 29--40
KochikovJMS2002 Kochikov, Igor V.; Tarasov, Yu. I.; Vogt, N.; Spiridonov, V. P. (2002): Large-amplitude motion in 1,4-cyclohexadiene and 1,4-dioxin: theoretical background for joint treatment of spectroscopic, electron diffraction and ab initio data. Journal of Molecular Structure, 607, 163 - 174
KochikovJMS2016 Igor V. Kochikov; Dmitry M. Kovtun; Yury I. Tarasov (2016): Electron diffraction analysis for the molecules with degenerate large amplitude motions: Intramolecular dynamics in arsenic pentafluoride . Journal of Molecular Structure , %volume%, -
KochikovNMP2008 Kochikov, Igor V.; Kovtun, D. M.; Tarasov, Yu. I. (2008): A new software for processing the radial symmetric diffractograms. Numerical Methods and Programming, 9, 12--18
KochikovSC2003 Kochikov, Igor V. and Tarasov, Yurii I. (2003): Equilibrium Structure and Internal Rotation in B2F4 from Electron Diffraction and Spectroscopic Data and Quantum Chemical Calculations. Structural Chemistry, 14, 227--238
KoerteAC2017 Mitzel, Norbert Werner; Schwabedissen, Jan; Körte, Leif; Soffner, Marcel; Blomeyer, Sebastian; Reuter, Christian; Vishnevskiy, Yury; Neumann, Beate; Stammler, Georg (2017): Tris(perfluorotolyl)borane - a Boron Lewis Superacid. Angewandte Chemie International Edition, 56, 8578--8582
KolesnikovaJMS2018 Kolesnikova, Inna N.; Putkov, Andrei E.; Rykov, Anatolii N.; Shishkov, Igor F. (2018): Thiobenzamide: Structure of a free molecule as studied by gas electron diffraction and quantum chemical calculations. Journal of Molecular Structure, 1161, 76--82
KolesnikovaPCCP2017 Kolesnikova, Inna N.; Rykov, Anatolii N.; Shishkov, Igor F.; Tafeenko, Viktor; Aslanov, Leonid A. (2017): Molecular structure of clonidine: gas-phase electron diffraction{,} single-crystal X-ray diffraction and quantum chemical studies. Phys. Chem. Chem. Phys., %volume%, -
KovtunJMS2015 Kovtun, Dmitry M.; Kochikov, Igor V.; Tarasov, Yury I. (2015): Internal rotation and equilibrium structure of 2-chloro-3-nitrothiophene from gas electron diffraction and quantum chemistry. Journal of Molecular Structure, 1100, 311--317
KovtunJPCA2015 Kovtun, Dmitry M.; Kochikov, Igor V.; Tarasov, Yu. I. (2015): Electron Diffraction Analysis for the Molecules with Multiple Large-Amplitude Motions. 3-Nitrostyrene—A Molecule with Two Internal Rotors. The Journal of Physical Chemistry A, 119, 1657-1665
Kuchitsu1959 Kuchitsu, Kozo (1959): Electron Diffraction Investigation on the Molecular Structure of n-Butane. Bulletin of the Chemical Society of Japan, 32, 748-769
KuznetsovSC2017 Kuznetsov, Vladimir V.; Marochkin, Ilya I.; Goloveshkin, Alexander S.; Makhova, Nina N.; Shishkov, Igor F. (2017): Comparable study of the structure of 1,2-bis(2-acetamidoethyl) diaziridine and 3,3-diethyldiaziridine with structures of related compounds by X-ray diffraction analysis and quantum chemical calculations. Structural Chemistry, %volume%, 1--11
LammOBC2015 Lamm, Jan-Hendrik; Horstmann, Jan; Stammler, Hans-Georg; Mitzel, Norbert W.; Zhabanov, Yuriy A.; Tverdova, Natalya V.; Otlyotov, Arseniy A.; Giricheva, Nina I.; Girichev, Georgiy V. (2015): 1,8-Bis(phenylethynyl)anthracene - gas and solid phase structures. Org. Biomol. Chem., 13, 8893-8905
MarochkinJCPL2018 Marochkin, Ilya I.; Altova, Ekaterina P.; Chilingarov, Norbert S.; Vilkova, Anna L.; Shishkov, Igor F. (2018): Determination of molar enthalpy of sublimation in case of orotic acid as obtained from experimental and computational data. Chemical Physics Letters, 695, 107--111
MarochkinJMS2017 Marochkin, Ilya I.; Altova, Ekaterina P.; Rykov, Anatolii N.; Shishkov, Igor F. (2017): Molecular structure of tryptamine in gas phase according to gas electron diffraction method and quantum chemistry calculations. Journal of Molecular Structure, 1148, 179--184
MarochkinPCCP2018 Natalja, Vogt; Marochkin, Ilya I.; Rykov, Anatolii N. (2018): Experiment and theory at the convergence limit: accurate equilibrium structure of picolinic acid by gas-phase electron diffraction and coupled-cluster computations. Physical Chemistry Chemical Physics, 20, 9787--9795
MarochkinSC2013 Marochkin, Ilya I. and Dorofeeva, Olga V. (2013): Molecular structure and relative stability of trans and cis isomers of formanilide: gas-phase electron diffraction and quantum chemical studies. Structural Chemistry, 24, 233--242
MarochkinSC2018 Marochkin, Ilya I. and Kuznetsov, Vladimir V. and Rykov, Anatolii N. and Makhova, Nina N. and Shishkov, Igor F. (2018): Molecular structure study of 1,2,3-trimethyldiaziridine by means of gas electron diffraction method. Structural Chemistry, %volume%, %pages%
(first | last) View (previous 50 | ) (20 | 50 | 100 | 250 | 500)