P. Hochmann

发表

Interaction of low energy reactive ions with surfaces. III. Scattering of 30–200 eV Ne+, O+, C+, and CO+ from Ni(111)

L. Tavernini, Heon Kang, J. Rabalais, 1988 .

Photophysics of Highly-Excited States

G. L. Findley, S. McGlynn, J. Wilder, 1985 .

LCI Pariser-Parr-Pople calculations of π-electron systems in nitrogen-heterocyclic molecules. Correlation with spectral data

R. Wagner, M. El-Bayoumi, P. Hochmann, 1975 .

Reactions of homonuclear diatomic ions with metal surfaces. I. Model for X + 2 beam-surface reactions in the low kinetic energy-near threshold region

J. Rabalais, D. A. Baldwin, P. Hochmann, 1982 .

Low energy (≤100 eV) sputtering of thin molybdenum nitride films

J. Rabalais, D. A. Baldwin, P. Hochmann, 1983 .

Electronic Structure of Nonalternant Hydrocarbons, Their Analogs and Derivatives. VII.1 Electronic Spectra of Some Benzologs of the Cyclopentadienylium Cation

J. Michl, R. Zahradník, P. Hochmann, 1966 .

Molecular Rydberg transitions. IX. Term value/ionization energy correlations

S. McGlynn, P. Hochmann, S. Chattopadhyay, 1978 .

Molecular Rydberg transitions. V. Atomic correlation lines

S. McGlynn, P. Hochmann, S. Chattopadhyay, 1976 .

Molecular Rydberg transitions: the lowest-energy Rydberg transitions of s-type in CH/sub 3/X and CD/sub 3/X, X = Cl, Br, and I

S. McGlynn, P. Hochmann, P. Brint, 1976 .

Assignment of molecular Rydberg transitions. I. Low-energy Rydberg transitions in methyl halides

S. McGlynn, P. Templet, P. Hochmann, 1975 .

Complete configuration interaction calculation of singlet energy levels of benzene in π-electron approximation

J. Koutecký, K. Hlavaty, P. Hochmann, 1965 .

Reactions of homonuclear diatomic ions with metal surfaces. II. Nitridation of Al, Cu, Mo, and Ni by N+2 beams in the low kinetic energy‐near threshold region

J. Rabalais, P. Hochmann, T. Darko, 1982 .

Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XVI. peri -Condensed tricyclic systems; Effects of molecular geometry and choice of molecular orbitals on characteristics of electronic spectra calculated by the LCI method

V. Kvasnicka, R. Zahradník, P. Hochmann, 1968 .

Vibronic intensities in diatomic molecules

S. McGlynn, L. Klasinc, P. Hochmann, 2004 .