Isotopic shifts versus potential energy distribution? von Panchenko, Yurii N., Bock, Charles W., Abramenkov, Alexander V.

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s-trans-1,3-Butadiene and Isotopomers:  Vibrational Spectra, Scaled Quantum-Chemical Force Fields, Fermi Resonances, and C−H Bond Properties von McKean, Donald C, Craig, Norman C, Panchenko, Yurii N

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Comment on the assignments of some vibrational bands of oxalyl fluoride von Panchenko, Yurii N., Bock, Charles W., Abramenkov, Alexander V.

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Structural and vibrational analyses of t,C,t,T,t,T,t-deca-1,3,5,7,9-pentaene von Panchenko, Yurii N., Bock, Charles W., De Maré, George R., Abramenkov, Alexander V.

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Vibrational spectra and ab initio analysis of tert-butyl, trimethylsilyl, trimethylgermyl, trimethylstannyl and trimethylplumbyl derivatives of 3,3-dimethylcyclopropene. XI. Second... von Panchenko, Yurii N., Abramenkov, Alexander V., De Maré, George R.

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Structures and vibration spectra of the Ci and C2 conformers of gauche,Trans,trans,Trans, gauche-octa-1,3,5,7-tetraene von Panchenko, Yurii N., Abramenkov, Alexander V.

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Vibrational spectra and ab initio analysis of tert-butyl, trimethylsilyl, trimethylgermyl, trimethylstannyl and trimethylplumbyl derivatives of 3,3-dimethylcyclopropene. XII. 1,2-D... von de Meijere, Armin, Sokolov, Viktor V., Yufit, Dmitry S., Panchenko, Yurii N., De Maré, George R., Abramenkov, Alexander V., Lokshin, Boris V., Senyavin, Vladimir M.

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Structures and vibration spectra of the C sub(i) and C sub(2) conformers of gauche,Trans,trans,Trans, gauche-octa-1,3,5,7-tetraene von Panchenko, Yurii N, Abramenkov, Alexander V

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Structures and vibration spectra of the C i and C 2 conformers of gauche,Trans,trans,Trans, gauche- octa-1,3,5,7-tetraene von Panchenko, Yurii N., Abramenkov, Alexander V.

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Vibrational co-assignment of the calculated frequencies in the ground and two lowest excited electronic states von Panchenko, Yurii N.

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Structure of the High-Energy Conformer of 1,3-Butadiene von De Maré, George R, Panchenko, Yurii N, Vander Auwera, Jean

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Vibrational spectra and scaled quantum-mechanical molecular force fields von Panchenko, Yurii N.

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Testing the Validity of Scaling the Quantum Mechanical Molecular Force Fields for Rotational Isomers von Panchenko, Yurii N, De Mare, George R, Pupyshev, Vladimir I

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Identification of the high-energy conformer of octa-1,3,5,7-tetraene detected in the one-photon excitation fluorescence spectrum von Panchenko, Yurii N., Bock, Charles W., Abramenkov, Alexander V., Larkin, Joseph D.

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Predictive abilities of scaled quantum-mechanical molecular force fields: application to 2-methylbuta-1,3-diene (isoprene) von Panchenko, Yurii N., Bock, Charles W., Larkin, Joseph D., Abramenkov, Alexander V., Kühnemann, Frank

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Predictive abilities of scaled quantum mechanical molecular force fields: application to 2,3-dimethylbuta-1,3-diene von Panchenko, Yurii N., Bock, Charles W., Larkin, Joseph D., Abramenkov, Alexander V.

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Philosophy of scaling the quantum mechanical molecular force field versus philosophy of solving the inverse vibrational problem von Panchenko, Yurii N., De Maré, George R.

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An MP2/6-31G//MP2/6-31G vibrational analysis of s-trans- and s-cis-acryloyl fluoride, CH2=CH-CF=O von De Mare, George R, Panchenko, Yurii N, Bock, Charles W

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MP2/6-31G//MP2/6-31G Vibrational Assignments of the s-trans and s-cis Rotamers of 2-Fluoropropenoyl Fluoride, CH2:CFCF:O von De Mare, George R, Panchenko, Yurii N

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Methods of scaling quantum mechanical molecular force fields von Panchenko, Yurii N.

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