| Year | Citation | Score | |||
|---|---|---|---|---|---|
| 2007 | Villaume S, Strich A, Daniel C, Perera SA, Bartlett RJ. A coupled cluster study of the electronic spectroscopy and photochemistry of Cr(CO)6. Physical Chemistry Chemical Physics : Pccp. 9: 6115-22. PMID 18167586 DOI: 10.1039/B709050A | 0.595 | |||
| 2007 | Villaume S, Strich A, Ndoye CA, Daniel C, Perera SA, Bartlett RJ. Theoretical study of the electronic structure of MCH(2)(+)(M=Fe,Co,Ni). The Journal of Chemical Physics. 126: 154318. PMID 17461637 DOI: 10.1063/1.2710259 | 0.61 | |||
| 2007 | Villaume S, Strich A, Perera SA, Bartlett RJ. Structure, spectra, and rearrangement mechanism of PH2F3: revisiting a classic problem in structural inorganic chemistry. The Journal of Physical Chemistry. A. 111: 2220-8. PMID 17388285 DOI: 10.1021/Jp065362T | 0.303 | |||
| 2005 | Villaume S, Daniel C, Strich A, Perera SA, Bartlett RJ. Quantum chemical study of the electronic structure of NiCH2 + in its ground state and low-lying electronic excited states. The Journal of Chemical Physics. 122: 44313. PMID 15740254 DOI: 10.1063/1.1834897 | 0.602 | |||
| 2005 | Vallet V, Strich A, Daniel C. Spin-orbit effects on the electronic spectroscopy of transition metal dihydrides H2M(CO)4 (M = Fe, Os) Chemical Physics. 311: 13-18. DOI: 10.1016/J.Chemphys.2004.10.036 | 0.61 | |||
| 2003 | Vallet V, Bossert J, Strich A, Daniel C. The electronic spectroscopy of transition metal di-hydrides H2M(CO)4 (M = Fe,Os): A theoretical study based on CASSCF/MS-CASPT2 and TD-DFT Physical Chemistry Chemical Physics. 5: 2948-2953. DOI: 10.1039/B303239F | 0.604 | |||
| 2001 | Rohmer MM, Strich A, Bénard M, Malrieu JP. Metal-metal bond length variability in Co(3)(dipyridylamide)(4)Cl(2): bond-stretch isomerism, crystal field effects, or spin transition process? A DFT study. Journal of the American Chemical Society. 123: 9126-34. PMID 11552821 DOI: 10.1021/Ja0103142 | 0.627 | |||
| 2001 | Bossert J, Ben Amor N, Strich A, Daniel C. Electronic spectroscopy of HRe(CO)5 : a CASSCF/CASPT2 and TD-DFT study Chemical Physics Letters. 342: 617-624. DOI: 10.1016/S0009-2614(01)00630-3 | 0.575 | |||
| 1997 | Klein S, Kochanski E, Strich A, Sadlej AJ. CASSCF/CASPT2 studies of the lowest states of H5O2 + Journal of Physical Chemistry A. 101: 4799-4806. DOI: 10.1021/Jp970401+ | 0.42 | |||
| 1996 | Klein S, Kochanski E, Strich A. Electric properties of the oxonium ion in its ground and two lowest excited states Chemical Physics Letters. 260: 34-42. DOI: 10.1016/0009-2614(96)00818-4 | 0.351 | |||
| 1996 | Klein S, Kochanski E, Strich A, Sadlej AJ. Electric properties of the water molecule in1A1 1B1, and3B1 electronic states: Refined CASSCF and CASPT2 calculations Theoretical Chemistry Accounts. 94: 75-91. DOI: 10.1007/Bf00194933 | 0.434 | |||
| 1990 | Spasojevic-De-Bire A, Dao NQ, Strich A, Thieffry C, Benard M. Tetracarbonylchloroethylidynechromium: electron deformation density revisited. Joint multipole model refinement and ab initio CASSCF study Inorganic Chemistry. 29: 4908-4915. DOI: 10.1021/Ic00349A018 | 0.349 | |||
| 1988 | Veillard A, Daniel C, Strich A. Photochemistry of organometallics: Potential energy surfaces and reaction mechanisms Pure and Applied Chemistry. 60: 215-221. DOI: 10.1351/Pac198860020215 | 0.67 | |||
| 1988 | Veillard A, Strich A. A CASSCF and CCI study of the photochemistry of HCo(CO)4 Journal of the American Chemical Society. 110: 3793-3797. DOI: 10.1021/Ja00220A012 | 0.542 | |||
| 1987 | Dedieu A, Sakaki S, Strich A, Siegbahn PEM. A theoretical study of co insertion reactions: an assessment of electron correlation effects Chemical Physics Letters. 133: 317-323. DOI: 10.1016/0009-2614(87)87075-6 | 0.588 | |||
| 1987 | Veillard A, Strich A, Daniel C, Siegbahn PEM. A CAS SCF CCI study of the lowest excited states of HMn(CO)5 and Fe(CO)5 Chemical Physics Letters. 141: 329-333. DOI: 10.1016/0009-2614(87)85033-9 | 0.643 | |||
| 1986 | Poblet JM, Strich A, Wiest R, Bénard M. The metal-carbon triple bond in Cl(Co)4crCH: A CAS SCF study of neutral carbyne complexes Chemical Physics Letters. 126: 169-175. DOI: 10.1016/S0009-2614(86)80033-1 | 0.428 | |||
| 1985 | Wiest R, Strich A, Demuynck J, Bénard M, Siegbahn PEM. Single excitations on multideterminantal CI wavefunctions: A treatment of the left-right correlation in multiple metal-metal bonds. Application to Cr2H6 Chemical Physics Letters. 122: 453-458. DOI: 10.1016/0009-2614(85)87245-6 | 0.658 | |||
| 1984 | Rohmer MM, Strich A, Veillard A. Conformational preferences of the axial ligands in some metalloporphyrins. A theoretical study Theoretica Chimica Acta. 65: 219-231. DOI: 10.1007/Bf00551335 | 0.629 | |||
| 1981 | Hyla-Kryspin I, Demuynck J, Strich A, Bénard M. Gaussian basis sets for the transition metals of the first and second series The Journal of Chemical Physics. 75: 3954-3961. DOI: 10.1063/1.442552 | 0.613 | |||
| 1981 | Strich A, Veillard A. The structure of the active oxygen complex of catalase: Model calculations Theoretica Chimica Acta. 60: 379-383. DOI: 10.1007/Bf00549281 | 0.556 | |||
| 1981 | Demuynck J, Rohmer MM, Strich A, Veillard A. Bulk properties or not: The electronic structure of small metal clusters The Journal of Chemical Physics. 75: 3443-3453. DOI: 10.1002/Chin.198149001 | 0.683 | |||
| 1979 | Dedieu A, Strich A. A molecular orbital analysis of the oxidative addition of hydrogen to the chlorotris(triphenylphosphine)rhodium(I) complex Inorganic Chemistry. 18: 2940-2943. | 0.479 | |||
| 1975 | Delpuech JJ, Serratrice G, Strich A, Veillard A. An ab initio lcao-mo-scf study of reaction paths for proton transfer in ammonium aqueous solution Molecular Physics. 29: 849-871. DOI: 10.1080/00268977500100751 | 0.558 | |||
| 1973 | Strich A, Veillard A. Electronic structure of phosphorus pentafluoride and polytopal rearrangement in phosphoranes Journal of the American Chemical Society. 95: 5574-5581. | 0.495 | |||
| 1972 | Delpuech JJ, Serratrice G, Strich A, Veillard A. Reaction path for the proton transfer NH4 +/NH 3; an ab initio SCF-LCAO-MO study Journal of the Chemical Society, Chemical Communications. 817-818. DOI: 10.1039/C39720000817 | 0.504 | |||
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