STRUCTURES OF THE MODEL YLIDES OF PHOSPHORUS AND ARSENIC METHYLENEPHOSPHORANE H₃PCH₂ AND METHYLENEARSORANE H₃ASCH₂: AN AB INITIO LCAO-MO-SCF STUDYSTRICH A.1979; NOUV. J. CHIM.; FRA; DA. 1979; VOL. 3; NO 2; PP. 105-108; BIBL. 37 REF.Article

INTRAMOLECULAR REARRANGEMENTS IN TRIFLUOROPHOSPHORANE. AN AB INITIO LCAO-MO-SCF STUDY.STRICH A.1978; INORG. CHEM.; U.S.A.; DA. 1978; VOL. 17; NO 4; PP. 942-947; BIBL. 65 REF.Article

A MOLECULAR ORBITAL ANALYSIS OF THE OXIDATIVE ADDITION OF HYDROGEN TO THE CHLOROTRIS-(TRIPHENYLPHOSPHINE) RHODIUM(I) COMPLEXDEDIEU A; STRICH A.1979; INORG. CHEM.; USA; DA. 1979; VOL. 18; NO 10; PP. 2940-2943; BIBL. 43 REF.Article

THE STRUCTURE OF THE ACTIVE OXYGEN COMPLEX OF CATALASE: MODEL CALCULATIONSSTRICH A; VEILLARD A.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 60; NO 4; PP. 379-383; BIBL. 13 REF.Article

INTRAMOLECULAR REARRANGEMENTS IN FIVE-COORDINATE COMPLEXES. THEORETICAL ASPECTS.DEMUYNCK J; STRICH A; VEILLARD A et al.1977; NOUV. J. CHIM.; FR.; DA. 1977; VOL. 1; NO 3; PP. 217-228; BIBL. 1 P. 1/2Article

CORRELATION EFFECTS ON HYDROGEN-BOND POTENTIALS. SCF CI CALCULATIONS FOR THE SYSTEMS HF₂^- AND H₃O₂^-.STOGARD A; STRICH A; ALMLOF J et al.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 8; NO 3; PP. 405-411; BIBL. 19 REF.Article

A CASSCF and CCI study of the photochemistry of HCo(CO)₄VEILLARD, A; STRICH, A.Journal of the American Chemical Society. 1988, Vol 110, Num 12, pp 3793-3797, issn 0002-7863Article

GAUSSIAN BASIS SETS FOR THE TRANSITION METALS OF THE FIRST AND SECOND SERIESHYLA KRYSPIN I; DEMUYNCK J; STRICH A et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 8; PP. 3954-3961; BIBL. DISSEM.Article

AN AB INITIO LCAO-MO-SCF STUDY OF REACTION PATHS FOR PROTON TRANSFER IN AMMONIUM AQUEOUS SOLUTION.DELPUECH JJ; SERRATRICE G; STRICH A et al.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 3; PP. 849-871; BIBL. 1 P. 1/2Article

BULK PROPERTIES OR NOT: THE ELECTRONIC STRUCTURE OF SMALL METAL CLUSTERS = PROPRIETES EN VOLUME OU NON: LA STRUCTURE ELECTRONIQUE DE PETITS AMAS METALLIQUESDEMUYNCK J; ROHMER MM; STRICH A et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 7; PP. 3443-3453; BIBL. 78 REF.Article

A theoretical study of CO insertion reactions: an assessment of electron correlation effectsDEDIEU, A; SAKAKI, S; STRICH, A et al.Chemical physics letters. 1987, Vol 133, Num 4, pp 317-323, issn 0009-2614Article

The electronic spectroscopy of transition metal di-hydrides H₂M(CO)₄ (M = fe, os): a theoretical study based on CASSCF/MS-CASPT2 and TD-DFTVALLET, V; BOSSERT, J; STRICH, A et al.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 14, pp 2948-2953, issn 1463-9076, 6 p.Article

Conformational preferences of the axial ligands in some metalloporphyrins. A theoretical studyROHMER, M.-M; STRICH, A; VEILLARD, A et al.Theoretica chimica acta. 1984, Vol 65, Num 3, pp 219-231, issn 0040-5744Article

A theoretical study of the interaction between nickel and oxygenBLOMBERG, M. R. A; SIEGBAHN, P. E. M; STRICH, A et al.Chemical physics. 1985, Vol 97, Num 2-3, pp 287-301, issn 0301-0104Article

A cas SCF CCI study of the lowest excited states of HMn(CO)₅ and Fe(CO)₅VEILLARD, A; STRICH, A; DANIEL, C et al.Chemical physics letters. 1987, Vol 141, Num 4, pp 329-333, issn 0009-2614Article

Electronic spectroscopy of HRe(CO)₅: a CASSCF/CASPT2 and TD-DFT studyBOSSERT, J; BEN AMOR, N; STRICH, A et al.Chemical physics letters. 2001, Vol 342, Num 5-6, pp 617-624, issn 0009-2614Article

The metal-carbon triple bond in Cl(CO)₄Cr÷CH: a CAS SCF study of neutral carbyne complexesPOBLET, J. M; STRICH, A; WIEST, R et al.Chemical physics letters. 1986, Vol 126, Num 2, pp 169-175, issn 0009-2614Article

The metal-carbon triple bond in Cl(CO)₄Cr÷CH: a cas SCF study of neutral carbyne complexesPOBLET, J. M; STRICH, A; WIEST, R et al.Chemical physics letters. 1986, Vol 126, Num 2, pp 169-175, issn 0009-2614Article

A theoretical study of the cyclopropane ring opening by palladiumBACKVALL, J.-E; BJORKMAN, E. E; PETTERSSON, L et al.Journal of the American Chemical Society. 1985, Vol 107, Num 25, pp 7408-7412, issn 0002-7863Article

Single excitations on multideterminantal CI wavefunctions: a treatment of the left-right correlation in multiple metal-metal bonds. Application to Cr₂H₆WIEST, R; STRICH, A; DEMUYNCK, J et al.Chemical physics letters. 1985, Vol 122, Num 5, pp 453-458, issn 0009-2614Article

Cis and trans arrangements of the two axial ligands in six-coordinate metallo-porphyrins: synthesis, X-ray structures and AB initio calculations for cis-dicarbonyl and trans-dipyridine molybdenum (II) porphyrinsCOLIN, J; STRICH, A; SCHAPPACHER, M et al.Nouveau journal de chimie (1977). 1984, Vol 8, Num 1, pp 55-64, issn 0398-9836Article

Tetracarbonylchloroethylidynechromium : electron deformation density revisited. Joint multipole model refinement and ab initio CASSF studySPASOJEVIC-DE-BIRE, A; NGUYEN QUY DAO; STRICH, A et al.Inorganic chemistry (Print). 1990, Vol 29, Num 24, pp 4908-4915, issn 0020-1669, 8 p.Article