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Results: 1-18 |
Results: 18
NEW PATHWAY FOR THE CH3-]CH2+H2O REACTION ON A TRIPLET SURFACE(OH)
Authors: WILSON C BALINTKURTI GG
Citation: C. Wilson et Gg. Balintkurti, NEW PATHWAY FOR THE CH3-]CH2+H2O REACTION ON A TRIPLET SURFACE(OH), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(9), 1998, pp. 1625-1631
THEORETICAL ESTIMATION OF THE ACTIVATION-ENERGY FOR THE REACTION HO-CENTER-DOT-]H2O+CENTER-DOT-OH - IMPORTANCE OF TUNNELING(H2O)
Authors: HAND MR RODRIQUEZ CF WILLIAMS IH BALINTKURTI GG
Citation: Mr. Hand et al., THEORETICAL ESTIMATION OF THE ACTIVATION-ENERGY FOR THE REACTION HO-CENTER-DOT-]H2O+CENTER-DOT-OH - IMPORTANCE OF TUNNELING(H2O), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(29), 1998, pp. 5958-5966
QUANTUM DYNAMICS WITH REAL WAVE-PACKETS, INCLUDING APPLICATION TO 3-DIMENSIONAL (J=0)D-2-]HD+H REACTIVE SCATTERING(H)
Authors: GRAY SK BALINTKURTI GG
Citation: Sk. Gray et Gg. Balintkurti, QUANTUM DYNAMICS WITH REAL WAVE-PACKETS, INCLUDING APPLICATION TO 3-DIMENSIONAL (J=0)D-2-]HD+H REACTIVE SCATTERING(H), The Journal of chemical physics, 108(3), 1998, pp. 950-962
FLUX ANALYSIS FOR CALCULATING REACTION PROBABILITIES WITH REAL WAVE-PACKETS
Authors: MEIJER AJHM GOLDFIELD EM GRAY SK BALINTKURTI GG
Citation: Ajhm. Meijer et al., FLUX ANALYSIS FOR CALCULATING REACTION PROBABILITIES WITH REAL WAVE-PACKETS, Chemical physics letters, 293(3-4), 1998, pp. 270-276
FORMULATION OF THE DOUBLE DIFFERENTIAL AND OTHER CROSS-SECTIONS FOR THE CLHCL- PHOTODETACHMENT PROCESS
Authors: BALINTKURTI GG SCHATZ GC
Citation: Gg. Balintkurti et Gc. Schatz, FORMULATION OF THE DOUBLE DIFFERENTIAL AND OTHER CROSS-SECTIONS FOR THE CLHCL- PHOTODETACHMENT PROCESS, Journal of the Chemical Society. Faraday transactions, 93(5), 1997, pp. 755-764
THE FILTERIZATION METHOD TO CALCULATE EIGENSTATES
Authors: GOGTAS F YILDIZ AK BALINTKURTI GG
Citation: F. Gogtas et al., THE FILTERIZATION METHOD TO CALCULATE EIGENSTATES, International journal of modern physics b, 11(3), 1997, pp. 295-302
RESONANCE RAMAN-SPECTRUM OF HOCL - A TIME-DEPENDENT QUANTUM DYNAMICALTREATMENT
Authors: OFFER AR BALINTKURTI GG
Citation: Ar. Offer et Gg. Balintkurti, RESONANCE RAMAN-SPECTRUM OF HOCL - A TIME-DEPENDENT QUANTUM DYNAMICALTREATMENT, The Journal of chemical physics, 105(19), 1996, pp. 8615-8627
QUANTUM-MECHANICAL 3-DIMENSIONAL WAVEPACKET STUDY OF THE LI-]LIF+H REACTION(HF)
Authors: GOGTAS F BALINTKURTI GG OFFER AR
Citation: F. Gogtas et al., QUANTUM-MECHANICAL 3-DIMENSIONAL WAVEPACKET STUDY OF THE LI-]LIF+H REACTION(HF), The Journal of chemical physics, 104(20), 1996, pp. 7927-7939
PHOTODISSOCIATION OF HOCL - A MODEL FOR THE PREDICTION OF THE OH LAMBDA-DOUBLET AND CL SPIN-ORBIT PRODUCT STATE DISTRIBUTIONS
Authors: OFFER AR BALINTKURTI GG
Citation: Ar. Offer et Gg. Balintkurti, PHOTODISSOCIATION OF HOCL - A MODEL FOR THE PREDICTION OF THE OH LAMBDA-DOUBLET AND CL SPIN-ORBIT PRODUCT STATE DISTRIBUTIONS, The Journal of chemical physics, 104(2), 1996, pp. 563-575
GENERAL DISCUSSION
Authors: TROE J MOORE E REISLER H STOLTE S RIZZO T SIMONS JP QUACK M HERMAN M CLARY DC SMITH SC BALINTKURTI GG MILLER WH TEMPS F SANOV A MILLER RE DEMIANENKO AV WARDLAW D HYNES JT GREEN NJB OREF I SCHATZ G",JORDAN
Citation: J. Troe et al., GENERAL DISCUSSION, Faraday discussions, (102), 1995, pp. 85-115
GENERAL DISCUSSION
Authors: JORDAN M SCHATZ G TROE J LUTHER K LENDVAY G SANOV A BIELER CR CAPELLOS C REISLER H MOORE CB SMITH IWM FLYNN GW MILLER WH OREF I BALINTKURTI GG BRADLEY KS CLARY DC CHILD MS CONNOR JNL HYNES JT SCHINKE R STOLTE S PERRY DS QUACK M GREEN NJB SIMONS JP HALBERSTADT N SCHWARZER D GRICE R
Citation: M. Jordan et al., GENERAL DISCUSSION, Faraday discussions, (102), 1995, pp. 451-483
A NEW GRID-BASED METHOD FOR THE DIRECT COMPUTATION OF EXCITED MOLECULAR VIBRATIONAL-STATES - TEST APPLICATION TO FORMALDEHYDE
Authors: BALINTKURTI GG PULAY P
Citation: Gg. Balintkurti et P. Pulay, A NEW GRID-BASED METHOD FOR THE DIRECT COMPUTATION OF EXCITED MOLECULAR VIBRATIONAL-STATES - TEST APPLICATION TO FORMALDEHYDE, Journal of molecular structure. Theochem, 341, 1995, pp. 1-11
PHOTODISSOCIATION OF HOCL VIA THE 1(1)A'' STATE - MODEL-CALCULATIONS OF THE SPIN-ORBIT AND LAMBDA-DOUBLET PRODUCT STATE DISTRIBUTIONS
Authors: OFFER AR BALINTKURTI GG
Citation: Ar. Offer et Gg. Balintkurti, PHOTODISSOCIATION OF HOCL VIA THE 1(1)A'' STATE - MODEL-CALCULATIONS OF THE SPIN-ORBIT AND LAMBDA-DOUBLET PRODUCT STATE DISTRIBUTIONS, Chemical physics letters, 247(1-2), 1995, pp. 173-178
TIME-DEPENDENT QUANTUM-MECHANICAL STUDY OF THE PHOTODISSOCIATION OF HOCI AND DOCI
Authors: OFFER AR BALINTKURTI GG
Citation: Ar. Offer et Gg. Balintkurti, TIME-DEPENDENT QUANTUM-MECHANICAL STUDY OF THE PHOTODISSOCIATION OF HOCI AND DOCI, The Journal of chemical physics, 101(12), 1994, pp. 10416-10428
PHOTODISSOCIATION PATHWAYS AND CONICAL INTERSECTIONS IN THE LOW-LYINGELECTRONIC STATES OF SIH2+
Authors: MORT SP JENNINGS NA BALINTKURTI GG HIRST DM
Citation: Sp. Mort et al., PHOTODISSOCIATION PATHWAYS AND CONICAL INTERSECTIONS IN THE LOW-LYINGELECTRONIC STATES OF SIH2+, The Journal of chemical physics, 101(12), 1994, pp. 10576-10601
PREDICTION OF FRAGMENT ROTATIONAL QUANTUM STATE DISTRIBUTIONS IN MOLECULAR PHOTODISSOCIATION PROCESSES - HOCL-NU-]OH(J)+CL(H)
Authors: OFFER AR BALINTKURTI GG
Citation: Ar. Offer et Gg. Balintkurti, PREDICTION OF FRAGMENT ROTATIONAL QUANTUM STATE DISTRIBUTIONS IN MOLECULAR PHOTODISSOCIATION PROCESSES - HOCL-NU-]OH(J)+CL(H), Chemical physics letters, 228(1-3), 1994, pp. 200-206
A NEW LOW-LYING POTENTIAL-ENERGY SURFACE FOR SIH(2+)
Authors: MORT SP JENNINGS NA BALINTKURTI GG
Citation: Sp. Mort et al., A NEW LOW-LYING POTENTIAL-ENERGY SURFACE FOR SIH(2+), Chemical physics letters, 222(6), 1994, pp. 603-607
A COMPARISON OF TIME-DEPENDENT AND TIME-INDEPENDENT QUANTUM REACTIVE SCATTERING-LI-] LIF+H MODEL-CALCULATIONS(HF )
Authors: BALINTKURTI GG GOGTAS F MORT SP OFFER AR LAGANA A GERVASI O
Citation: Gg. Balintkurti et al., A COMPARISON OF TIME-DEPENDENT AND TIME-INDEPENDENT QUANTUM REACTIVE SCATTERING-LI-] LIF+H MODEL-CALCULATIONS(HF ), The Journal of chemical physics, 99(12), 1993, pp. 9567-9584
Risultati: 1-18 |