P. Hochmann - Concepedia

Author

P. Hochmann

The University of Texas at San Antonio

Also Known As

P. HOCHMANN, P. Hochmann, Petr Hochmann

Publications

560

Citations

H-Index

Concepts

All Affiliations

The University of Texas at San Antonio Louisiana State University University of Houston

About

P. Hochmann is an author at The University of Texas at San Antonio specializing in natural sciences, quantum chemistry, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	11	12	403
2	Natural Sciences	11	12	406
3	Applied Physics	4	4	126
4	Biochemistry	1	1	10
5	Chemical Engineering	1	1	16

P. Hochmann

Publications

489

Citations

H-Index

Page 1

	Year	Citations
Molecular Rydberg transitions S. Felps, P. Hochmann, Paul Brint, Journal of Molecular Spectroscopy Quantum ScienceExcited State PropertyMolecular Rydberg TransitionsEngineeringPhysics	1976	106
Time-of-flight scattering and recoiling spectrometry. I. Structure of the W(211) surface O. Grizzi, M. Shi, H. Bu, Physical review. B, Condensed matter	1989	69
Molecular Rydberg transitions. I. Low-energy Rydberg transitions in methyl halides P. Hochmann, P.H. Templet, H.-t. Wang, The Journal of Chemical Physics EngineeringRydberg TransitionsComputational ChemistryChemistrySpectra-structure Correlation	1975	56
Complete configuration interaction calculation of singlet energy levels of benzene in ?-electron approximation J. Kouteck�, K. Hlavat�, P. Hochmann Theoretical Chemistry Accounts EngineeringPhysicsNatural SciencesPhysical ChemistryComputational Chemistry	1965	51
Interaction of low energy reactive ions with surfaces. III. Scattering of 30–200 eV Ne+, O+, C+, and CO+ from Ni(111) S. R. Kasi, Michael A. Kilburn, Heon Kang, The Journal of Chemical Physics EngineeringChemistryReactive IonsElectron SpectroscopyEv Ne+	1988	44
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 N. Shamir, David A. Baldwin, T. Darko, The Journal of Chemical Physics Aluminium NitrideEngineeringSolid-state ChemistryChemistryElectron Spectroscopy	1982	40
Reactions of homonuclear diatomic ions with metal surfaces. I. Model for X+2 beam–surface reactions in the low kinetic energy-near threshold region T. Darko, David A. Baldwin, N. Shamir, The Journal of Chemical Physics EngineeringTheoretical Inorganic ChemistryX+2 Beam–surface ReactionsComputational ChemistryChemistry	1982	28
LCI Pariser-Parr-Pople calculations of π-electron systems in nitrogen-heterocyclic molecules. Correlation with spectral data Richard W. Wagner, P. Hochmann, M. Ashraf El‐Bayoumi Journal of Molecular Spectroscopy Molecular SpectroscopyLci Pariser-parr-pople Calculationsπ-Electron SystemsPhysicsNatural Sciences	1975	17
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 P. Hochmann, R. Zahradník, Vladimı́r Kvasnička Collection of Czechoslovak Chemical Communications Chemical EngineeringNon-alternant HydrocarbonsEngineeringNatural SciencesLci Method	1968	16
Molecular Rydberg transitions. 3. A linear combination of Rydberg orbitals (LCRO) model for the two-chromophoric system 2,2,4,4-tetramethylcyclobutane-1,3-dione (TMCBD) Paul Brint, K. Wittel, P. Hochmann, Journal of the American Chemical Society Electronic Excited StateExcited State PropertyMolecular Rydberg TransitionsEngineeringDonut Icon	1976	15

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