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Results: 1-8 |
Results: 8
SPIN-ORBIT INDUCED RADIATIONLESS TRANSITIONS IN ORGANOMETALLICS - QUANTUM SIMULATION OF THE INTERSYSTEM CROSSING PROCESSES IN THE PHOTODISSOCIATION OF HCO(CO)(4)
Authors: HEITZ MC RIBBING C DANIEL C
Citation: Mc. Heitz et al., SPIN-ORBIT INDUCED RADIATIONLESS TRANSITIONS IN ORGANOMETALLICS - QUANTUM SIMULATION OF THE INTERSYSTEM CROSSING PROCESSES IN THE PHOTODISSOCIATION OF HCO(CO)(4), The Journal of chemical physics, 106(4), 1997, pp. 1421-1428
PHOTOCHEMISTRY OF ORGANOMETALLICS - QUANTUM-CHEMISTRY AND PHOTODISSOCIATION DYNAMICS
Authors: HEITZ MC FINGER K DANIEL C
Citation: Mc. Heitz et al., PHOTOCHEMISTRY OF ORGANOMETALLICS - QUANTUM-CHEMISTRY AND PHOTODISSOCIATION DYNAMICS, Coordination chemistry reviews, 159, 1997, pp. 171-193
PHOTODISSOCIATION DYNAMICS OF ORGANOMETALLICS - QUANTUM SIMULATION FOR THE DIHYDRIDE COMPLEX H2FE(CO)(4)
Authors: HEITZ MC DANIEL C
Citation: Mc. Heitz et C. Daniel, PHOTODISSOCIATION DYNAMICS OF ORGANOMETALLICS - QUANTUM SIMULATION FOR THE DIHYDRIDE COMPLEX H2FE(CO)(4), Journal of the American Chemical Society, 119(35), 1997, pp. 8269-8275
FROM LASER CONTROL OF VIBRATIONALLY MEDIATED PHOTODISSOCIATION TO PHOTODESORPTION - MODEL SIMULATIONS OF BREAKING METAL-LIGAND BONDS IN ORGANOMETALLIC MOLECULES, CLUSTERS, AND ADSORBATES AT SURFACES
Authors: DANIEL C DEVIVIERIEDLE R HEITZ MC MANZ J SAALFRANK P
Citation: C. Daniel et al., FROM LASER CONTROL OF VIBRATIONALLY MEDIATED PHOTODISSOCIATION TO PHOTODESORPTION - MODEL SIMULATIONS OF BREAKING METAL-LIGAND BONDS IN ORGANOMETALLIC MOLECULES, CLUSTERS, AND ADSORBATES AT SURFACES, International journal of quantum chemistry, 57(4), 1996, pp. 595-609
SPIN-ORBIT INDUCED RADIATIONLESS TRANSITIONS IN ORGANOMETALLICS - QUANTUM SIMULATION OF THE (1)E-](3)A(1) INTERSYSTEM CROSSING PROCESS IN HCO(CO)(4)
Authors: DANIEL C HEITZ MC MANZ J RIBBING C
Citation: C. Daniel et al., SPIN-ORBIT INDUCED RADIATIONLESS TRANSITIONS IN ORGANOMETALLICS - QUANTUM SIMULATION OF THE (1)E-](3)A(1) INTERSYSTEM CROSSING PROCESS IN HCO(CO)(4), The Journal of chemical physics, 102(2), 1995, pp. 905-912
A CASPT2 CALCULATION OF THE LOWEST EXCITED-STATES OF H2FE(CO)(4)
Authors: HEITZ MC DANIEL C
Citation: Mc. Heitz et C. Daniel, A CASPT2 CALCULATION OF THE LOWEST EXCITED-STATES OF H2FE(CO)(4), Chemical physics letters, 246(4-5), 1995, pp. 488-494
DYNAMICS OF PHOTOCHEMICAL-REACTIONS - SIMULATION BY QUANTUM CALCULATIONS FOR TRANSITION-METAL HYDRIDES
Authors: DANIEL C HEITZ MC LEHR L SCHRODER T WARMUTH B
Citation: C. Daniel et al., DYNAMICS OF PHOTOCHEMICAL-REACTIONS - SIMULATION BY QUANTUM CALCULATIONS FOR TRANSITION-METAL HYDRIDES, International journal of quantum chemistry, 52(1), 1994, pp. 71-88
POLANYI RULES FOR ULTRAFAST UNIMOLECULAR REACTIONS - SIMULATIONS FOR HCO(CO)4(1)E)ASTERISK-]H+CO(CO)4
Authors: DANIEL C HEITZ MC LEHR L MANZ J SCHRODER T
Citation: C. Daniel et al., POLANYI RULES FOR ULTRAFAST UNIMOLECULAR REACTIONS - SIMULATIONS FOR HCO(CO)4(1)E)ASTERISK-]H+CO(CO)4, Journal of physical chemistry, 97(48), 1993, pp. 12485-12490
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