AAAAAA

   
Results: 1-25 | 26-46
Results: 1-25/46
LADDER CLIMBING AND MULTIPHOTON DISSOCIATION OF POLYATOMIC-MOLECULES EXCITED WITH SHORT PULSES - BASIC THEORY AND APPLICATIONS TO HCO
Authors: SCHWENDNER P BECK C SCHINKE R
Citation: P. Schwendner et al., LADDER CLIMBING AND MULTIPHOTON DISSOCIATION OF POLYATOMIC-MOLECULES EXCITED WITH SHORT PULSES - BASIC THEORY AND APPLICATIONS TO HCO, Physical review. A, 58(3), 1998, pp. 2203-2213
3-DIMENSIONAL MOLECULAR WAVE-PACKETS - CALCULATION OF REVIVAL TIMES FROM PERIODIC-ORBITS
Authors: GREBENSHCHIKOVA SY BECK C SCHINKE R FARANTOS SC
Citation: Sy. Grebenshchikova et al., 3-DIMENSIONAL MOLECULAR WAVE-PACKETS - CALCULATION OF REVIVAL TIMES FROM PERIODIC-ORBITS, Physics letters. A, 243(4), 1998, pp. 208-214
PHOTODISSOCIATION OF OZONE IN THE CHAPPUIS BAND - III - PRODUCT STATEDISTRIBUTIONS
Authors: FLOTHMANN H SCHINKE R WOYWOD C DOMCKE W
Citation: H. Flothmann et al., PHOTODISSOCIATION OF OZONE IN THE CHAPPUIS BAND - III - PRODUCT STATEDISTRIBUTIONS, The Journal of chemical physics, 109(7), 1998, pp. 2680-2684
ANALYSIS OF THE HIGHLY EXCITED VIBRATIONAL DYNAMICS OF HCP USING A HIGH-ORDER FERMI RESONANCE HAMILTONIAN
Authors: JOYEUX M YU S SCHINKE G SCHINKE R
Citation: M. Joyeux et al., ANALYSIS OF THE HIGHLY EXCITED VIBRATIONAL DYNAMICS OF HCP USING A HIGH-ORDER FERMI RESONANCE HAMILTONIAN, The Journal of chemical physics, 109(19), 1998, pp. 8342-8354
PHOTODISSOCIATION DYNAMICS OF HNF - I - AB-INITIO CALCULATION OF GLOBAL POTENTIAL-ENERGY SURFACES, VIBRATIONAL ENERGIES, AND WAVE-FUNCTIONS
Authors: FANG WH PEYERIMHOFF S BECK C FLOTHMANN H SCHINKE R SUTER HU HUBER JR
Citation: Wh. Fang et al., PHOTODISSOCIATION DYNAMICS OF HNF - I - AB-INITIO CALCULATION OF GLOBAL POTENTIAL-ENERGY SURFACES, VIBRATIONAL ENERGIES, AND WAVE-FUNCTIONS, The Journal of chemical physics, 109(17), 1998, pp. 7137-7146
NEW ASPECTS OF THE PHOTODISSOCIATION OF WATER IN THE FIRST ABSORPTION-BAND - HOW STRONG IS EXCITATION OF THE FIRST TRIPLET-STATE
Authors: SCHRODER T SCHINKE R EHARA M YAMASHITA K
Citation: T. Schroder et al., NEW ASPECTS OF THE PHOTODISSOCIATION OF WATER IN THE FIRST ABSORPTION-BAND - HOW STRONG IS EXCITATION OF THE FIRST TRIPLET-STATE, The Journal of chemical physics, 109(16), 1998, pp. 6641-6646
K-A-MIXING IN THE UNIMOLECULAR DISSOCIATION OF NO2 STUDIED BY CLASSICAL DYNAMICS CALCULATIONS
Authors: GREBENSHCHIKOV SY FLOTHMANN H SCHINKE R BEZEL I WITTIG C KATO S
Citation: Sy. Grebenshchikov et al., K-A-MIXING IN THE UNIMOLECULAR DISSOCIATION OF NO2 STUDIED BY CLASSICAL DYNAMICS CALCULATIONS, Chemical physics letters, 285(5-6), 1998, pp. 410-416
UNIMOLECULAR DISSOCIATION - A STATE-SPECIFIC QUANTUM-MECHANICAL PERSPECTIVE
Authors: SCHINKE R BECK C GREBENSHCHIKOV SY KELLER HM
Citation: R. Schinke et al., UNIMOLECULAR DISSOCIATION - A STATE-SPECIFIC QUANTUM-MECHANICAL PERSPECTIVE, Berichte der Bunsengesellschaft fur Physikalische Chemie, 102(4), 1998, pp. 593-611
UNIMOLECULAR DISSOCIATION OF HCO .3. COMPARISON OF CALCULATED AND MEASURED CO ROTATIONAL-STATE DISTRIBUTIONS
Authors: KELLER HM SCHINKE R
Citation: Hm. Keller et R. Schinke, UNIMOLECULAR DISSOCIATION OF HCO .3. COMPARISON OF CALCULATED AND MEASURED CO ROTATIONAL-STATE DISTRIBUTIONS, Journal of the Chemical Society. Faraday transactions, 93(5), 1997, pp. 879-884
PHOTODISSOCIATION OF AR-2(+) IN STRONG LASER FIELDS
Authors: SCHWENDNER P SEYL F SCHINKE R
Citation: P. Schwendner et al., PHOTODISSOCIATION OF AR-2(+) IN STRONG LASER FIELDS, Chemical physics, 217(2-3), 1997, pp. 233-247
HIGHLY EXCITED VIBRATIONAL-STATES OF HCP AND THEIR ANALYSIS IN TERMS OF PERIODIC-ORBITS - THE GENESIS OF SADDLE-NODE STATES AND THEIR SPECTROSCOPIC SIGNATURE
Authors: BECK C KELLER HM GREBENSCHIKOV SY SCHINKE R FARANTOS SC YAMASHITA K MOROKUMA K
Citation: C. Beck et al., HIGHLY EXCITED VIBRATIONAL-STATES OF HCP AND THEIR ANALYSIS IN TERMS OF PERIODIC-ORBITS - THE GENESIS OF SADDLE-NODE STATES AND THEIR SPECTROSCOPIC SIGNATURE, The Journal of chemical physics, 107(23), 1997, pp. 9818-9834
PHOTODISSOCIATION OF OZONE IN THE CHAPPUIS BAND .1. ELECTRONIC-STRUCTURE CALCULATIONS
Authors: WOYWOD C STENGLE M DOMCKE W FLOTHMANN H SCHINKE R
Citation: C. Woywod et al., PHOTODISSOCIATION OF OZONE IN THE CHAPPUIS BAND .1. ELECTRONIC-STRUCTURE CALCULATIONS, The Journal of chemical physics, 107(18), 1997, pp. 7282-7295
PHOTODISSOCIATION OF OZONE IN THE CHAPPUIS BAND .2. TIME-DEPENDENT WAVE-PACKET CALCULATIONS AND INTERPRETATION OF DIFFUSE VIBRATIONAL-STRUCTURES
Authors: FLOTHMANN H BECK C SCHINKE R WOYWOD C DOMCKE W
Citation: H. Flothmann et al., PHOTODISSOCIATION OF OZONE IN THE CHAPPUIS BAND .2. TIME-DEPENDENT WAVE-PACKET CALCULATIONS AND INTERPRETATION OF DIFFUSE VIBRATIONAL-STRUCTURES, The Journal of chemical physics, 107(18), 1997, pp. 7296-7313
THE DISSOCIATION OF HNO .1. POTENTIAL-ENERGY SURFACES FOR THE (X)OVER-TILDE(1)A', (A)OVER-TILDE(1)A'', AND A (3)A'' STATES
Authors: MORDAUNT DH FLOTHMANN H STUMPF M KELLER HM BECK C SCHINKE R YAMASHITA K
Citation: Dh. Mordaunt et al., THE DISSOCIATION OF HNO .1. POTENTIAL-ENERGY SURFACES FOR THE (X)OVER-TILDE(1)A', (A)OVER-TILDE(1)A'', AND A (3)A'' STATES, The Journal of chemical physics, 107(17), 1997, pp. 6603-6615
AB-INITIO STUDY OF THE PHOTODISSOCIATION OF HCO IN THE FIRST ABSORPTION-BAND - 3-DIMENSIONAL WAVE-PACKET CALCULATIONS INCLUDING THE (X)OVER-TILDE(2)A'-(A)OVER-TILDE(2)A'' RENNER-TELLER COUPLING
Authors: LOETTGERS A UNTCH A KELLER HM SCHINKE R WERNER HJ BAUER C ROSMUS P
Citation: A. Loettgers et al., AB-INITIO STUDY OF THE PHOTODISSOCIATION OF HCO IN THE FIRST ABSORPTION-BAND - 3-DIMENSIONAL WAVE-PACKET CALCULATIONS INCLUDING THE (X)OVER-TILDE(2)A'-(A)OVER-TILDE(2)A'' RENNER-TELLER COUPLING, The Journal of chemical physics, 106(8), 1997, pp. 3186-3204
VIBRATIONAL DYNAMICS OF LARGE CLUSTERS FROM HELIUM ATOM SCATTERING - CALCULATIONS FOR AR-55
Authors: SCHRODER T SCHINKE R KROHNE R BUCK U
Citation: T. Schroder et al., VIBRATIONAL DYNAMICS OF LARGE CLUSTERS FROM HELIUM ATOM SCATTERING - CALCULATIONS FOR AR-55, The Journal of chemical physics, 106(22), 1997, pp. 9067-9077
WAVE-PACKET INVESTIGATION OF THE RENNER-TELLER-INDUCED PREDISSOCIATION OF DCO((A)OVER-TILDE(2)A'')
Authors: LOETTGERS A SCHINKE R
Citation: A. Loettgers et R. Schinke, WAVE-PACKET INVESTIGATION OF THE RENNER-TELLER-INDUCED PREDISSOCIATION OF DCO((A)OVER-TILDE(2)A''), The Journal of chemical physics, 106(21), 1997, pp. 8938-8939
UNIMOLECULAR DISSOCIATION DYNAMICS OF HIGHLY VIBRATIONALLY EXCITED DCO((X)OVER-TILDE(2)A') .1. INVESTIGATION OF DISSOCIATIVE RESONANCE STATES BY STIMULATED-EMISSION PUMPING SPECTROSCOPY
Authors: STOCK C LI XN KELLER HM SCHINKE R TEMPS F
Citation: C. Stock et al., UNIMOLECULAR DISSOCIATION DYNAMICS OF HIGHLY VIBRATIONALLY EXCITED DCO((X)OVER-TILDE(2)A') .1. INVESTIGATION OF DISSOCIATIVE RESONANCE STATES BY STIMULATED-EMISSION PUMPING SPECTROSCOPY, The Journal of chemical physics, 106(13), 1997, pp. 5333-5358
UNIMOLECULAR DISSOCIATION DYNAMICS OF HIGHLY VIBRATIONALLY EXCITED DCO((X)OVER-TILDE(2)A') .2. CALCULATION OF RESONANCE ENERGIES AND WIDTHSAND COMPARISON WITH HIGH-RESOLUTION SPECTROSCOPIC DATA
Authors: KELLER HM STUMPF M SCHRODER T STOCK C TEMPS F SCHINKE R WERNER HJ BAUER C ROSMUS P
Citation: Hm. Keller et al., UNIMOLECULAR DISSOCIATION DYNAMICS OF HIGHLY VIBRATIONALLY EXCITED DCO((X)OVER-TILDE(2)A') .2. CALCULATION OF RESONANCE ENERGIES AND WIDTHSAND COMPARISON WITH HIGH-RESOLUTION SPECTROSCOPIC DATA, The Journal of chemical physics, 106(13), 1997, pp. 5359-5378
THE TOPOGRAPHY OF THE HNCO(S-1) POTENTIAL-ENERGY SURFACE AND ITS IMPLICATIONS FOR PHOTODISSOCIATION DYNAMICS
Authors: KLOSSIKA JJ FLOTHMANN H BECK C SCHINKE R YAMASHITA K
Citation: Jj. Klossika et al., THE TOPOGRAPHY OF THE HNCO(S-1) POTENTIAL-ENERGY SURFACE AND ITS IMPLICATIONS FOR PHOTODISSOCIATION DYNAMICS, Chemical physics letters, 276(5-6), 1997, pp. 325-333
REVIVALS IN TRIATOMIC-MOLECULES - INFLUENCE OF MODE MIXING
Authors: GREBENSHCHIKOV SY BECK C FLOTHMANN H MORDAUNT DH SCHINKE R
Citation: Sy. Grebenshchikov et al., REVIVALS IN TRIATOMIC-MOLECULES - INFLUENCE OF MODE MIXING, Chemical physics letters, 271(4-6), 1997, pp. 197-203
A STEMMING ALGORITHM FOR LATIN TEXT DATABASES
Authors: SCHINKE R GREENGRASS M ROBERTSON AM WILLETT P
Citation: R. Schinke et al., A STEMMING ALGORITHM FOR LATIN TEXT DATABASES, Journal of Documentation, 52(2), 1996, pp. 172-187
VIBRATION-ROTATION EXCITATION OF CO BY HOT HYDROGEN-ATOMS - COMPARISON OF 2 POTENTIAL-ENERGY SURFACES
Authors: GREEN S KELLER HM SCHINKE R WERNER HJ
Citation: S. Green et al., VIBRATION-ROTATION EXCITATION OF CO BY HOT HYDROGEN-ATOMS - COMPARISON OF 2 POTENTIAL-ENERGY SURFACES, The Journal of chemical physics, 105(13), 1996, pp. 5416-5422
UNIMOLECULAR DISSOCIATION OF HCO .2. COMPARISON OF CALCULATED RESONANCE ENERGIES AND WIDTHS WITH HIGH-RESOLUTION SPECTROSCOPIC DATA
Authors: KELLER HM FLOETHMANN H DOBBYN AJ SCHINKE R WERNER HJ BAUER C ROSMUS P
Citation: Hm. Keller et al., UNIMOLECULAR DISSOCIATION OF HCO .2. COMPARISON OF CALCULATED RESONANCE ENERGIES AND WIDTHS WITH HIGH-RESOLUTION SPECTROSCOPIC DATA, The Journal of chemical physics, 105(12), 1996, pp. 4983-5004
NORMAL-MODE AND ISOMERIZATION BENDING STATES IN HCP - PERIODIC ORBIT ASSIGNMENT AND SPECTROSCOPIC SIGNATURE
Authors: FARANTOS SC KELLER HM SCHINKE R YAMASHITA K MOROKUMA K
Citation: Sc. Farantos et al., NORMAL-MODE AND ISOMERIZATION BENDING STATES IN HCP - PERIODIC ORBIT ASSIGNMENT AND SPECTROSCOPIC SIGNATURE, The Journal of chemical physics, 104(24), 1996, pp. 10055-10058
Risultati: 1-25 | 26-46