Pascal and Francis Bibliographic Databases

Help

Search results

Your search

kw.\*:("CHLORE TRIVALENT")

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Language

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 4 of 4

  • Page / 1
Export

Selection :

  • and

THE ROLE OF D-ORBITAL BASIS FUNCTIONS IN THE ELECTRONIC STRUCTURE DESCRIPTION OF MOLECULES: SYSTEMS CONTAINING SI, P, S AND CLBALL EE; RATNER MA; SABIN JR et al.1977; CHEM. SCRIPTA; SWE; DA. 1977; VOL. 12; NO 4-5; PP. 128-141; BIBL. 68 REF.Article

THEOREME DE KOOPMANS ET PRISE EN COMPTE DE LA RELAXATION DES ORBITALES MOLECULAIRES DANS LES CALCULS AB INITIO DES POLYHALOGENURESSMOLYAR AE; BOLDYREV AI; CHARKIN OP et al.1976; ZH. STRUKT. KHIM.; S.S.S.R.; DA. 1976; VOL. 17; NO 2; PP. 214-219; BIBL. 24 REF.Article

ETUDE DE LA RELAXATION NUCLEAIRE ET DES MOUVEMENTS MOLECULAIRES DANS LES FLORURES D'HALOGENES.WEULERSSE JM.1977; RAPP. C.E.A.; FR.; DA. 1977; NO 4868; PP. 1-203; ABS. ANGL.; BIBL. 14 P.; (THESE DOCT. SCI.; PARIS-SUD)Thesis

SELF-CONSISTENT MOLECULAR ORBITAL METHODS. XVII. GEOMETRIES AND BINDING ENERGIES OF SECOND-ROW MOLECULES. A COMPARISON OF THREE BASICS SETS.COLLINS JB; SCHLEYER P VON R; BINKLEY JS et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 12; PP. 5142-5151; BIBL. 2 P.Article

  • Page / 1