AAAAAA

   
Results: 1-10 |
Results: 10
A MODEL FOR THE FUNCTION OF THE BISPHOSPHORYLATED HEART-SPECIFIC TROPONIN-I N-TERMINUS
Authors: JAQUET K LOHMANN K CZISCH M HOLAK T GULATI J JAQUET R
Citation: K. Jaquet et al., A MODEL FOR THE FUNCTION OF THE BISPHOSPHORYLATED HEART-SPECIFIC TROPONIN-I N-TERMINUS, Journal of muscle research and cell motility, 19(6), 1998, pp. 647-659
SUB-MICROHARTREE ACCURACY POTENTIAL-ENERGY SURFACE FOR H-3(- I - CALCULATION OF THE POTENTIAL POINTS() INCLUDING ADIABATIC AND RELATIVISTICEFFECTS )
Authors: CENCEK W RYCHLEWSKI J JAQUET R KUTZELNIGG W
Citation: W. Cencek et al., SUB-MICROHARTREE ACCURACY POTENTIAL-ENERGY SURFACE FOR H-3(- I - CALCULATION OF THE POTENTIAL POINTS() INCLUDING ADIABATIC AND RELATIVISTICEFFECTS ), The Journal of chemical physics, 108(7), 1998, pp. 2831-2836
SUB-MICROHARTREE ACCURACY POTENTIAL-ENERGY SURFACE FOR H-3(- II - ROVIBRATIONAL ANALYSIS FOR H-3(+) AND D-3(+)() INCLUDING ADIABATIC AND RELATIVISTIC EFFECTS )
Authors: JAQUET R CENCEK W KUTZELNIGG W RYCHLEWSKI J
Citation: R. Jaquet et al., SUB-MICROHARTREE ACCURACY POTENTIAL-ENERGY SURFACE FOR H-3(- II - ROVIBRATIONAL ANALYSIS FOR H-3(+) AND D-3(+)() INCLUDING ADIABATIC AND RELATIVISTIC EFFECTS ), The Journal of chemical physics, 108(7), 1998, pp. 2837-2846
S-MATRIX VERSION OF THE HULTHEN-KOHN VARIATIONAL PRINCIPLE FOR QUANTUM REACTIVE SCATTERING USING FINITE-ELEMENTS - CONCEPTS, DISCRETIZATIONS AND INTERNAL BASIS-SETS
Authors: JAQUET R KUMPF A HEINEN M
Citation: R. Jaquet et al., S-MATRIX VERSION OF THE HULTHEN-KOHN VARIATIONAL PRINCIPLE FOR QUANTUM REACTIVE SCATTERING USING FINITE-ELEMENTS - CONCEPTS, DISCRETIZATIONS AND INTERNAL BASIS-SETS, Journal of the Chemical Society. Faraday transactions, 93(6), 1997, pp. 1027-1035
NON-ACTIVE ARCHITECTURES IN PROTEIN DESIGN - THE ZINC-FINGER MOTIF ASLOCKED-IN TERTIARY FOLD
Authors: TUCHSCHERER G MATHIEU M JAQUET R LANG I LEHMANN C RAZANAME A ROHWEDDER B MUTTER M
Citation: G. Tuchscherer et al., NON-ACTIVE ARCHITECTURES IN PROTEIN DESIGN - THE ZINC-FINGER MOTIF ASLOCKED-IN TERTIARY FOLD, The FASEB journal, 11(9), 1997, pp. 2720-2720
ROVIBRATIONAL ENERGY-LEVELS AND TRANSITIONS FOR H-3(-ENERGY SURFACE()COMPUTED FROM A NEW HIGHLY ACCURATE POTENTIAL)
Authors: JAQUET R ROHSE R
Citation: R. Jaquet et R. Rohse, ROVIBRATIONAL ENERGY-LEVELS AND TRANSITIONS FOR H-3(-ENERGY SURFACE()COMPUTED FROM A NEW HIGHLY ACCURATE POTENTIAL), Molecular physics, 84(2), 1995, pp. 291-302
RESONANCES IN INELASTIC-COLLISIONS - DECAY WIDTHS AND EVOLUTION OF NODAL PATTERNS FOR RESONANCE STATES
Authors: MIRBACH B KORSCH HJ JAQUET R
Citation: B. Mirbach et al., RESONANCES IN INELASTIC-COLLISIONS - DECAY WIDTHS AND EVOLUTION OF NODAL PATTERNS FOR RESONANCE STATES, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 29(3), 1994, pp. 183-193
THE S-MATRIX VERSION OF THE HULTHEN-KOHN VARIATIONAL PRINCIPLE FOR QUANTUM SCATTERING - FINITE-ELEMENT CALCULATIONS FOR STATE-TO-STATE REACTION PROBABILITIES
Authors: JAQUET R GRIBKOVA J
Citation: R. Jaquet et J. Gribkova, THE S-MATRIX VERSION OF THE HULTHEN-KOHN VARIATIONAL PRINCIPLE FOR QUANTUM SCATTERING - FINITE-ELEMENT CALCULATIONS FOR STATE-TO-STATE REACTION PROBABILITIES, Theoretica Chimica Acta, 89(5-6), 1994, pp. 363-374
AB-INITIO INVESTIGATIONS OF THE BOUND ROVIBRATIONAL LEVELS OF NEH2+, NEHD+, AND NED2+
Authors: JAQUET R
Citation: R. Jaquet, AB-INITIO INVESTIGATIONS OF THE BOUND ROVIBRATIONAL LEVELS OF NEH2+, NEHD+, AND NED2+, Theoretica Chimica Acta, 88(3), 1994, pp. 217-232
POTENTIAL-ENERGY SURFACE OF THE H-3(-STATE IN THE NEIGHBORHOOD OF THEMINIMUM WITH MICROHARTREE ACCURACY AND VIBRATIONAL FREQUENCIES DERIVED FROM IT() GROUND)
Authors: ROHSE R KUTZELNIGG W JAQUET R KLOPPER W
Citation: R. Rohse et al., POTENTIAL-ENERGY SURFACE OF THE H-3(-STATE IN THE NEIGHBORHOOD OF THEMINIMUM WITH MICROHARTREE ACCURACY AND VIBRATIONAL FREQUENCIES DERIVED FROM IT() GROUND), The Journal of chemical physics, 101(3), 1994, pp. 2231-2243
Risultati: 1-10 |