| 1 |
Conformational Behavior and Influence of Organic Solvents on a Strong Polar Group Nematogen at Room Temperature-A Computational Model
Ojha DP
Molecular Crystals and Liquid Crystals, 593(1), 104, 2014 |
| 2 |
Intramolecular proton transfer in glycine radical cation
Rodriguez-Santiago L, Sodupe M, Oliva A, Bertran J
Journal of Physical Chemistry A, 104(6), 1256, 2000 |
| 3 |
Tuning of structural and magnetic properties of nitronyl nitroxides by the environment. A combined experimental and computational study
Adamo C, di Matteo A, Rey P, Barone V
Journal of Physical Chemistry A, 103(18), 3481, 1999 |
| 4 |
Combined matrix-isolation infrared and theoretical DFT and ab initio study of the nonionized valine conformers
Stepanian SG, Reva ID, Radchenko ED, Adamowicz L
Journal of Physical Chemistry A, 103(22), 4404, 1999 |
| 5 |
A quantum-chemical investigation on 3-(4H-1,2,4-triazol-4-yl)-1H-1,2,4-Triazole
Abbasoglu R, Saltek N, Ikizler AA
Turkish Journal of Chemistry, 21(2), 144, 1997 |
| 6 |
A quantum-chemical investigation on 5,5 ＇-bi(1H-1.2,4-triazole))
Ikizler AA, Abbasoglu R, Saltek N, Serifova M
Turkish Journal of Chemistry, 21(4), 353, 1997 |
| 7 |
Pi-Conjugation in 2,2’-Bithiophene and Its Dimethyl Derivatives - Model Compounds of Organic Conducting Polymers Based on Thiophene Rings
Aleman C, Julia L
Journal of Physical Chemistry, 100(5), 1524, 1996 |
| 8 |
Characterization of the Quinoid Structure for the 2,2’-Bithiophene and 2,2’,5’,2"-Terthiophene Dications
Aleman C, Julia L
Journal of Physical Chemistry, 100(35), 14661, 1996 |
| 9 |
Ab-Initio Determination of the Geometric Structure and Internal-Rotation Potential of 2,2’-Bithiophene
Orti E, Viruela PM, Sanchezmarin J, Tomas F
Journal of Physical Chemistry, 99(14), 4955, 1995 |
| 10 |
Geometry and Torsional Potential of 2,2’-Bithiophene in a Supersonic Jet
Takayanagi M, Gejo T, Hanazaki I
Journal of Physical Chemistry, 98(49), 12893, 1994 |
