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Authors: DANOVICH D MARIAN CM NEUHEUSER T PEYERIMHOFF SD SHAIK S
Citation: D. Danovich et al., SPIN-ORBIT-COUPLING PATTERNS INDUCED BY TWIST AND PYRAMIDALIZATION MODES IN C2H4 - A QUANTITATIVE STUDY AND A QUALITATIVE-ANALYSIS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(29), 1998, pp. 5923-5936

Authors: VALENTIM ARS ENGELS B PEYERIMHOFF SD CLADE J JANSEN M
Citation: Ars. Valentim et al., A COMPARATIVE-STUDY OF THE BONDING CHARACTER IN THE P4ON(N = 6-10) SERIES BY MEANS OF A VIBRATIONAL ANALYSIS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(21), 1998, pp. 3690-3696

Authors: SARPAL BK NESTMANN BM PEYERIMHOFF SD
Citation: Bk. Sarpal et al., CALCULATED INTEGRAL AND DIFFERENTIAL CROSS-SECTIONS FOR ELECTRON-SCATTERING BY OZONE, Journal of physics. B, Atomic molecular and optical physics, 31(6), 1998, pp. 1333-1347

Authors: VALENTIM ARS ENGELS B PEYERIMHOFF SD TELLENBACH A STROJEK S JANSEN M
Citation: Ars. Valentim et al., STUDY OF THE GEOMETRICAL STRUCTURE AND THE VIBRATIONAL-SPECTRA OF P4O8, P4O6S2, AND P4O6SE2, Zeitschrift fur anorganische und allgemeine Chemie, 624(4), 1998, pp. 642-649

Authors: SUKUMAR N PEYERIMHOFF SD
Citation: N. Sukumar et Sd. Peyerimhoff, NONADIABATIC COUPLING OF THE 1(1)A' AND 2(1)A' STATES OF OZONE IN THEVICINITY OF THEIR CONICAL INTERSECTION AND CONSTRUCTION OF DIABATIC STATES, Molecular physics, 95(1), 1998, pp. 61-70

Authors: FANG WH PEYERIMHOFF SD
Citation: Wh. Fang et Sd. Peyerimhoff, THEORETICAL-STUDIES ON MECHANISMS OF THE INSERTION OF BORON INTO METHANE AND ITS CONSEQUENT REACTIONS, Molecular physics, 93(2), 1998, pp. 329-339

Authors: MO YR PEYERIMHOFF SD
Citation: Yr. Mo et Sd. Peyerimhoff, THEORETICAL-ANALYSIS OF ELECTRONIC DELOCALIZATION, The Journal of chemical physics, 109(5), 1998, pp. 1687-1697

Authors: SUMATHI R PEYERIMHOFF SD
Citation: R. Sumathi et Sd. Peyerimhoff, THEORETICAL INVESTIGATIONS ON THE REACTIONS NH-2 - ELECTRONIC-STRUCTURE CALCULATIONS AND KINETIC-ANALYSIS(HO2 AND NH2+O), The Journal of chemical physics, 108(13), 1998, pp. 5510-5521

Authors: WOELLER M MUHLHAUSER M PEYERIMHOFF SD GREIN F
Citation: M. Woeller et al., CHEMISORPTION OF ETHYLENE ON SI-5(- A THEORETICAL-STUDY() CLUSTER IONS ), Chemical physics letters, 288(5-6), 1998, pp. 603-608

Authors: GRIMME S WOELLER M PEYERIMHOFF SD DANOVICH D SHAIK S
Citation: S. Grimme et al., THEORETICAL-STUDY OF THE RADIATIONLESS DECAY CHANNELS OF TRIPLET-STATE NORBORNENE, Chemical physics letters, 287(5-6), 1998, pp. 601-607

Authors: BREMS V NESTMANN BM PEYERIMHOFF SD
Citation: V. Brems et al., AB-INITIO STUDY OF THE CORE-EXCITED OCS MOLECULE - ASSIGNMENT OF THE L-SHELL EXCITATION SPECTRUM, Chemical physics letters, 287(3-4), 1998, pp. 255-262

Authors: BEYER T NESTMANN BM SARPAL BK PEYERIMHOFF SD
Citation: T. Beyer et al., AN AB-INITIO STUDY OF LOW-ENERGY-ELECTRON SCATTERING OFF CYCLOPROPANE, Journal of physics. B, Atomic molecular and optical physics, 30(15), 1997, pp. 3431-3444

Authors: PULM F SCHRAMM J HORMES J GRIMME S PEYERIMHOFF SD
Citation: F. Pulm et al., THEORETICAL AND EXPERIMENTAL INVESTIGATIONS OF THE ELECTRONIC CIRCULAR-DICHROISM AND ABSORPTION-SPECTRA OF BICYCLIC KETONES, Chemical physics, 224(2-3), 1997, pp. 143-155

Authors: FANG WH PERIC M PEYERIMHOFF SD
Citation: Wh. Fang et al., AB-INITIO STUDY OF THE POTENTIAL-ENERGY SURFACES FOR THE VALENCE AND RYDBERG DOUBLET ELECTRONIC STATES OF HNF, Chemical physics, 223(2-3), 1997, pp. 119-129

Authors: ENGEMANN C KOHRING G PANTELOURIS A HORMES J GRIMME S PEYERIMHOFF SD CLADE J FRICK F JANSEN M
Citation: C. Engemann et al., EXPERIMENTAL AND THEORETICAL INVESTIGATIONS OF THE X-RAY-ABSORPTION NEAR-EDGE SPECTRA (XANES) OF P4O6 AND P4O6X (X=O, S, SE), Chemical physics, 221(1-2), 1997, pp. 189-198

Authors: PEYERIMHOFF SD
Citation: Sd. Peyerimhoff, UNTITLED, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 41(1), 1997, pp. 1-1

Authors: SUMATHI R PEYERIMHOFF SD
Citation: R. Sumathi et Sd. Peyerimhoff, AN AB-INITIO MOLECULAR-ORBITAL STUDY OF THE POTENTIAL-ENERGY SURFACE OF THE HO2+NO REACTION, The Journal of chemical physics, 107(6), 1997, pp. 1872-1880

Authors: SARPAL BK PFINGST K NESTMANN BM PEYERIMHOFF SD
Citation: Bk. Sarpal et al., STUDY OF ELECTRON-SCATTERING BY N2O USING THE POLYATOMIC R-MATRIX METHOD (VOL 29, PG 857, 1996), Journal of physics. B, Atomic molecular and optical physics, 29(9), 1996, pp. 1877-1877

Authors: SARPAL BK PFINGST K NESTMANN BM PEYERIMHOFF SD
Citation: Bk. Sarpal et al., STUDY OF ELECTRON-SCATTERING BY N2O USING THE POLYATOMIC R-MATRIX METHOD, Journal of physics. B, Atomic molecular and optical physics, 29(4), 1996, pp. 857-873

Authors: GRIMMBOSBACH T THUMMEL HT NESBET RK PEYERIMHOFF SD
Citation: T. Grimmbosbach et al., CALCULATION OF CROSS-SECTIONS FOR ROVIBRATIONAL EXCITATION OF N-2 BY ELECTRON-IMPACT, Journal of physics. B, Atomic molecular and optical physics, 29(3), 1996, pp. 105-112

Authors: GRIMME S PEYERIMHOFF SD
Citation: S. Grimme et Sd. Peyerimhoff, THEORETICAL-STUDY OF THE STRUCTURES AND RACEMIZATION BARRIERS OF [N]HELICENES (N=3-6,8), Chemical physics, 204(2-3), 1996, pp. 411-417

Authors: PEYERIMHOFF SD
Citation: Sd. Peyerimhoff, SPECIAL ISSUE DEDICATED TO HUND,FRIEDRICH ON THE OCCASION OF HIS 100TH BIRTHDAY, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 36(3-4), 1996, pp. 185-185

Authors: GEMEIN B PEYERIMHOFF SD
Citation: B. Gemein et Sd. Peyerimhoff, RADIATIONLESS TRANSITIONS BETWEEN THE FIRST EXCITED TRIPLET-STATE ANDTHE SINGLET GROUND-STATE IN ETHYLENE - A THEORETICAL-STUDY, Journal of physical chemistry, 100(50), 1996, pp. 19257-19267

Authors: FRANK I GRIMME S PEYERIMHOFF SD
Citation: I. Frank et al., QUANTUM-CHEMICAL INVESTIGATIONS OF THE THERMAL AND PHOTOINDUCED PROTON-TRANSFER REACTIONS OF 2-(2',4'-DINITROBENZYL)PYRIDINE, Journal of physical chemistry, 100(40), 1996, pp. 16187-16194

Authors: MUHLHAUSER M ENGELS B ERNZERHOF M MARIAN CM PEYERIMHOFF SD
Citation: M. Muhlhauser et al., RELATIVE STABILITY OF THE PLANAR AND BUTTERFLY-LIKE STRUCTURES OF CYCLIC P2O2, Journal of physical chemistry, 100(1), 1996, pp. 120-122
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