F. Török

发表

Calculation of molecular geometries and force constants from CNDO wavefunctions by the force method

P. Pulay, F. Török, 1973 .

Calculation of fully optimized geometries of five- and six-membered heterocycles by the CNDO force method

P. Pulay, F. Török, Á. Hegedüs, 1973 .

Calculation of fully optimized geometries of five- and six-membered heterocycles by the CNDO force method

P. Pulay, F. Török, Á. Hegedüs, 1973 .

The geometry of some amides obtained from ab initio calculations

G. Fogarasi, J. E. Boggs, F. Török, 1979 .

Calculation of force constants by semiempirical quantum chemical method

P. Pulay, F. Török, 1978 .

Prediction of vibrational spectra by the CNDO/2 force method: II. The calculation of vibrational frequencies of cis and trans forms of glyoxal, acrolein and 1,3 butadiene

P. Pulay, Y. Panchenko, F. Török, 1976 .

Prediction of vtbrational spectra by the CNDO/2 force method: I. Out-of-plane vibrations of benzene and fluorobenzenes

P. Pulay, K. Kosa, F. Török, 1976 .

Force constants, vibrational assignment and geometry of methyl amine from hartree—fock calculations

P. Pulay, F. Török, 1975 .

A general method for calculation of matrices depending on the equilibrium configuration of the molecule by computers

P. Pulay, F. Török, Gy.H. Borossay, 1968 .

Investigation of the molecular force field with the help of parameter representation of force constants: II. Nitrosyl fluoride

P. Pulay, F. Török, 1969 .