Theoretical characterization of the reaction CH₃+OH→CH₃OH→products : the ¹CH₃+H₂O, H₂+HCOH, and H₂+H₂CO channelsWALCH, S. P.The Journal of chemical physics. 1993, Vol 98, Num 4, pp 3163-3167, issn 0021-9606Article

Characterization of the minimum energy path for CH(X²Π)+N₂(X¹Σ_g⁺)→HCN(X¹Σ⁺)+N(⁴S)WALCH, S. P.Chemical physics letters. 1993, Vol 208, Num 3-4, pp 214-218, issn 0009-2614Article

Theoretical characterization of the potential energy surface for NH + NOWALCH, S. P.The Journal of chemical physics. 1993, Vol 98, Num 2, pp 1170-1177, issn 0021-9606Article

Theoretical characterization of the reaction NH₂+O→productsWALCH, S. P.The Journal of chemical physics. 1993, Vol 99, Num 5, pp 3804-3808, issn 0021-9606Article

Theoretical characterization of selected regions of the ground state potential surface of N₂H₂WALCH, S. P.The Journal of chemical physics. 1989, Vol 91, Num 1, pp 389-394, issn 0021-9606Article

Computed potential surfaces for six low-lying states of Ni₃WALCH, S. P.The Journal of chemical physics. 1987, Vol 86, Num 9, pp 5082-5087, issn 0021-9606Article

Characterization of the potential energy surface for CH₃+O₂→productsWALCH, S. P.Chemical physics letters. 1993, Vol 215, Num 1-3, pp 81-86, issn 0009-2614Article

A theoretical study of the excited states of Ag₃WALCH, S. P.The Journal of chemical physics. 1987, Vol 87, Num 11, pp 6776-6778, issn 0021-9606Article

Extended active space CASSCF/MRSD Cl calculations of the barrier height for the reaction O + H₂→OH + HWALCH, S. P.The Journal of chemical physics. 1987, Vol 86, Num 10, pp 5670-5675, issn 0021-9606Article

Computed barrier heights for H+CH₂O↔CH₃O↔CH₂OHWALCH, S. P.The Journal of chemical physics. 1993, Vol 98, Num 4, pp 3076-3077, issn 0021-9606Article

Theoretical characterization of the reaction NH₂+NO→productsWALCH, S. P.The Journal of chemical physics. 1993, Vol 99, Num 7, pp 5295-5300, issn 0021-9606Article

Theoretical characterization of the potential energy surface for H+N₂→HN_2.. III, Calculations for the excited state surfacesWALCH, S. P.The Journal of chemical physics. 1991, Vol 95, Num 6, pp 4277-4283, issn 0021-9606Article

Theoretical characterization of the ⁵Π and ³Π potential energy surfaces for NH + O→OHWALCH, S. P.The Journal of chemical physics. 1990, Vol 93, Num 11, pp 8036-8040, issn 0021-9606, 5 p.Article

Theoretical evidence supporting the ⁴#7B-Oe ground-state assignment for FeHWALCH, S. P.Chemical physics letters. 1984, Vol 105, Num 1, pp 54-57, issn 0009-2614Article

Model studies of the interaction of H atoms with bcc iron = Etudes modèles de l'interaction des atomes d'hydrogène avec des cristaux cubiques centrés de ferWALCH, S. P.Surface science. 1984, Vol 143, Num 1, pp 188-203, issn 0039-6028Article

UBER DIE INHALTSSTOFFE DES GRUENEN KNOLLENBLAETTERPILZES. XLIX. UBER PHALLISACIN UND PHALLACIN, ZWEI NEUE SAURE PHALLOTOXINE UND EINIGE AMIDE DES PHALLACIDINS = COMPOSANTS DE AMANITA PHALLOIDES. XLIX. PHALLISACINE ET PHALLACINE, DEUX NOUVELLES PHALLOTOXINES ACIDES ET QUELQUES AMIDES DE LA PHALLACIDINEFAULSTICH H; BRODNER O; WALCH S et al.1975; ANN. (JUSTUS LIEBIGS) CHEM.; DTSCH.; DA. 1975; NO 12; PP. 2324-2330; ABS. ANGL.; BIBL. 14 REF.Article

Constraints on the progenitor systems of type la supernovaeSTRITZINGER, M; LEIBUNDGUT, B; WALCH, S et al.Astronomy and astrophysics (Berlin. Print). 2006, Vol 450, Num 1, pp 241-251, issn 0004-6361, 11 p.Article

Crystalline silicates as a probe of disk formation historyDULLEMOND, C. P; APAI, D; WALCH, S et al.The Astrophysical journal. 2006, Vol 640, Num 1, issn 0004-637X, L67-L70, 2Article

A coupled channel study of HN₂ unimolecular decay based on a global ab initio potential surfaceKOIZUMI, H; SCHATZ, G. C; WALCH, S. P et al.The Journal of chemical physics. 1991, Vol 95, Num 6, pp 4130-4135, issn 0021-9606Article

L'innovation de produit au quotidien en entreprise industrielleFERNEZ-WALCH, S.1991, 259 p.Thesis

Theoretical characterization of the potential energy surface for H+O₂HOOH+O. III, Computed points to define a global potential energy surfaceWALCH, S. P; DUCHOVIC, R. J.The Journal of chemical physics. 1991, Vol 94, Num 11, pp 7068-7075, issn 0021-9606, 8 p.Article

An improved long range potential for O(¹D)+H₂WALCH, S. P; HARDING, L. B.The Journal of chemical physics. 1988, Vol 88, Num 12, pp 7653-7661, issn 0021-9606Article

On 3d bonding in the transition metal trimers: the electronic structure of equilateral triangle Ca₃, Sc₃, Sc₃⁺, and Ti₃⁺WALCH, S. P; BAUSCHLICHER, C. W. JR.The Journal of chemical physics. 1985, Vol 83, Num 11, pp 5735-5742, issn 0021-9606Article

On the choice of gaussian 4f functions for use in calculations on transition metal compoundsWALCH, S. P; BAUSCHLICHER, C. W. JR.Chemical physics letters. 1984, Vol 105, Num 2, pp 171-174, issn 0009-2614Article

The influence of the turbulent perturbation scale on pre-stellar core fragmentation and disc formationWALCH, S; WHITWORTH, A. P; GIRICHIDIS, P et al.Monthly notices of the Royal Astronomical Society (Print). 2012, Vol 419, Num 1, pp 760-770, issn 0035-8711, 11 p.Article