| 1 |
s-trans-1,3-butadiene and isotopomers: Vibrational spectra, scaled quantum-chemical force fields, fermi resonances, and C-H bond properties
McKean DC, Craig NC, Panchenko YN
Journal of Physical Chemistry A, 110(26), 8044, 2006 |
| 2 |
Ab initio vibrational analysis of cyclopropene, its fluoro derivatives, and their deutero analogues
Baird MS, Spencer K, Krasnoshchiokov SV, Panchenko YN, Stepanov NF, De Mare GR
Journal of Physical Chemistry A, 102(13), 2363, 1998 |
| 3 |
Structure of the High-Energy Conformer of 1,3-Butadiene
Demare GR, Panchenko YN, Vanderauwera J
Journal of Physical Chemistry A, 101(22), 3998, 1997 |
| 4 |
Testing the Validity of Scaling the Quantum-Mechanical Molecular-Force Fields for Rotational Isomers (Vol 99, Pg 17548, 1995)
Panchenko YN, Demare GR, Pupyshev VI
Journal of Physical Chemistry, 100(26), 11202, 1996 |
| 5 |
Testing the Validity of Scaling the Quantum-Mechanical Molecular-Force Fields for Rotational Isomers
Panchenko YN, Demare GR, Pupyshev VI
Journal of Physical Chemistry, 99(49), 17544, 1995 |
| 6 |
An Mp2/6-31G-Asterisk//Mp2/6-31G-Asterisk Vibrational Analysis of S-Trans-Acrylol and S-Cis-Acryloyl Fluoride, Ch2=ch-Cf=o
Demare GR, Panchenko YN, Bock CW
Journal of Physical Chemistry, 98(5), 1416, 1994 |
| 7 |
Mp2/6-31G-Asterisk/Mp2/6-31G-Asterisk Vibrational Assignments of the S-Trans and S-Cis Rotamers of 2-Fluoropropenoyl Fluoride, Ch2=cf-Cf=o
Demare GR, Panchenko YN
Journal of Physical Chemistry, 98(34), 8315, 1994 |
