Elgogary-TM
Ab-Initio Molecular-Geometry and Normal-Coordinate Analysis of Tetrahydrothiophene Molecule
Spectrochim. Acta A 57, 1405-1415, (2001).

  Margules-L Sanz-ME Kassi-S Petitprez-D Wlodarczak-G Lopez-JC Boggs-JE
"Rotational Spectrum, Ring-Puckering Vibration and Ab-Initio Calculations on Tetrahydrothiophene"
Chem. Phys. 263, 19-31, (2001).

  Hermann-R Naumov-S Brede-O
"Electron-Transfer from Phenolic-Compounds to Parent N-Butyl Chloride Radical Cations - A Quantum-Chemical Study of Product Transient Formation and Stability"
J. Mol. Structure (Theochem) 532, 69-80, (2000).

  Ishida-H
"Conformations of Pyrrolidinium Ion Studied by Molecular-Orbital Calculations"
Z. Naturforsh. A 55, 665-666, (2000).

  Brameld-KA Goddard-WA
"Ab-Initio Quantum-Mechanical Study of the Structures and Energies for the Pseudorotation of 5'-Dehydroxy Analogs of 2'-Deoxyribose and Ribose Sugars"
J. Amer. Chem. Soc. 121,985-993, (1999).

  Tamm-T Tamm-J Karelson-M
"A Quantum-Mechanical Study of Oxidized Oligopyrroles"
Int. J. Quantum Chem. 71,101-109, (1999).

  Carballeira-L; Perez Juste-I
"Ab-Initio Study of the Pseudorotation and Conformational Stability of Pyrrolidine"
J. Chem. Soc. Perkin 2 1339-1345, (1998).

  C.C. Chambers, G.D. Hawkins, C.J. Cramer, and D.G. Truhlar.
"Model for Aqueous Solvation Based on Class-IV Atomic Charges and First Solvation Shell Effects
J. Phys. Chem. 100, 16385-16398, (1996).

  D. Galisteo, J.A.L. Sastre, and H. Martinezgarcia.
"Conformational Comparative-Analysis of Pyrimidine Nucleoside Derivatives by Molecular Mechanics Calculations and by Semiempirical Methods (AM1)
J. Mol. Struct. 384, 25-33, (1996).

  A.Y. Gromov, I.F. Shishkov, A. Skancke, L.V. Vilkov, A.V. Esipenko, S.V. Kirpichenko, and M.G. Voronkov.
"Gas-Phase Electron-Diffraction Analysis and Ab-Initio Calculations of the Molecular-Structure of 3,3-Dimethyl-1-Oxa-3-Silacyclopentane
J. Struct. Chem. Engl. Tr. 37, 594-608, (1996).

  S.J. Han and Y.K. Kang.
"A Pseudorotation Model and Ring-Puckering of Cyclopentane
Theochem 362, 243-255, (1996).

  D. Galisteo, J.A.L. Sastre, H.M. Garcia, and R.N. Miguel.
"Conformational Comparative-Analysis of 2',3'-Dideoxythymidine Analogs by Molecular Mechanics Calculations (Chem-X) and by Semiempirical Methods (AM1)
J. Mol. Struct. 350, 147-160, (1995).

  A.Y. Gromov, I.F. Shishkova, A. Skancke, L.V. Vilkov, A.V. Yesipenko, and S.V. Kirpichenko.
"Molecular-Structure of 3,3-Dimethyl-3-Silatetrahydrofuran from Gas-Phase Electron-Diffraction Analysis and Ab-Initio Calculations
J. Mol. Struct. 352, 115-124, (1995).

  C.W. Jefford, G. Bernardinelli, M.C. Josso, P.Y. Morgantini, and J. Weber.
"Comparative Modeling Studies on 3,6-Substituted 1,2,4-Trioxan-5-Ones
Theochem 337, 31-37, (1995).

  J.M. Molina and M.R. Espinosa.
"Theoretical-Studies of 5-X-2'-Deoxyuracils with Known Antiviral Activity .2. A Comparison of Molecular Mechanics, AM1, and PM3 Methodologies
Theochem 333, 111-119, (1995).

  J.M. Molina and M.R. Espinosa.
"Theoretical-Studies of 5-X-2'-Deoxyuracils with Known Antiviral Activity - A Comparison of Molecular Mechanics, AM1, and PM3 Semiempirical Molecular-Orbital Calculations
Theochem 332, 75-83, (1995).

  J.M. Molina and M.R. Espinosa.
"Structural Study of Beta-D-Arabinofuranosyluracil Derivatives with Known Antiviral Activity .2. Molecular Mechanics and Molecular-Orbital (MNDO, AM1 and PM3) Calculations - A Comparative-Study
Theochem 111, 35-53, (1994).