D. Poppinger

发表

Combinatorial compound libraries for enhanced drug discovery approaches

E. Felder, D. Poppinger, 1997 .

A theoretical study of the CHNO isomers

L. Radom, J. Pople, D. Poppinger, 1977 .

Concerted 1,3-dipolar addition of fulminic acid to acetylene and ethylene. AB initio molecular orbital study

D. Poppinger, 1975 .

Ab initio molecular orbital study of simple 1,3-dipolar reactions

D. Poppinger, 1976 .

Geometry optimizations with a small contracted gaussian basis set

D. Poppinger, 1976 .

Bioaccumulation of dyestuffs and organic pigments in fish. Relationships to hydrophobicity and steric factors

D. Poppinger, R. Anliker, P. Moser, 1988 .

Ab initio study of the benzene radical anion

L. Radom, A. Hinde, D. Poppinger, 1978 .

Structural and energetic predictions for anions from a modified Hartree—Fock procedure

L. Radom, D. Poppinger, 1978 .

A comparative study of the equations of motion, and configuration interaction methods for the calculation of excitation properties of methane and water

D. Poppinger, G. R. Williams, 1975 .

On the Jahn—Teller distortion in the cyclopropenyl radical

M. Vincent, L. Radom, D. Poppinger, 1977 .

The structure of the cyclobutane radical cation

W. Bouma, L. Radom, D. Poppinger, 1983 .

The Ionization of Alkanes

W. Bouma, L. Radom, D. Poppinger, 1983 .

Molecular orbital theory of the electronic structure of molecules. 39. Highly unusual structures of electron-deficient carbon compounds. Reversal of van't Hoff stereochemistry in BBC ring systems

J. Chandrasekhar, D. Cremer, J. Pople, 1979 .

C2Li6 structural isomers

A. Kos, P. Schleyer, W. Thiel, 1980 .

The curious structure of the lithiocarbon C3Li4

J. Pople, P. Schleyer, E. Jemmis, 1977 .

Conformation Analysis of the 8-Membered Ring of 12H-Dibenzo [d, g] [1, 3, 2] dioxathiocines: Symmetric and Asymmetric Conformations

P. Hug, D. Poppinger, G. Rihs, 1990 .

A THEORETICAL STUDY OF THE CHNO ISOMERS

L. Radom, J. Pople, D. Poppinger, 1977 .

The nature of the C…C ring-opened form of the ethylene oxide radical cation

W. Bouma, L. Radom, S. Saebo, 1984 .

Vinyl alcohol. A stable molecule

W. Bouma, L. Radom, D. Poppinger, 1977 .

A theoretical study of substituted CHNO isomers

L. Radom, D. Poppinger, 1978 .

Ab initio molecular orbital study of ethylenedione (O.dbd.C.dbd.C.dbd.O)

R. Haddon, L. Radom, D. Poppinger, 1975 .

AN AB INITIO MOLECULAR ORBITAL STUDY OF ETHYLENEDIONE (O=C=C=O)

R. Haddon, L. Radom, D. Poppinger, 1975 .

MOLECULAR ORBITAL THEORY OF THE ELECTRONIC STRUCTURE OF MOLECULES. 39. HIGHLY Y UNUSUAL STRUCTURES OF ELECTRON‐DEFICIENT CARBON COMPOUNDS. REVERSAL OF VAN′T HOFF STEREOCHEMISTRY IN BBC RING SYSTEMS

J. Chandrasekhar, D. Cremer, J. Pople, 1979 .

On the calculation of transition states

D. Poppinger, Dieter Poppinger, 1975 .

Geometry optimization in ab initio molecular orbital theory

D. Poppinger, 1975 .