A MO-THEORETICAL STUDY OF THE HYDROGEN BOND IN (HCOOH)2, (HCONH2)2 AND (B(OH)3)2.
- Author
- YAMABE S; KITAURA K; NISHIMOTO K
DEP. CHEM., NARA UNIV. EDUC., TAKABATAKE-CHO, NARA, 630, JAP. - Source
- THEOR. CHIM. ACTA; ALLEM.; DA. 1978; VOL. 47; NO 2; PP. 111-131; BIBL. 25 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- COMPOSE ALIPHATIQUE SATURE ACIDE CARBOXYLIQUE AMIDE OXOACIDE BORATE DIMERE LIAISON HYDROGENE ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE METHODE MO ENERGIE INTERACTION DISTRIBUTION CHARGE ELECTRONIQUE FORMIQUE ACIDE FORMIQUE ACIDE,AMIDE BORIQUE ACIDE COMPOSE MINERAL COMPOSE ORGANIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- SATURATED ALIPHATIC COMPOUND CARBOXYLIC ACID AMIDE OXOACID BORATES DIMER HYDROGEN BOND THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL MO METHOD INTERACTION ENERGY ELECTRON CHARGE DISTRIBUTION FORMIC ACID BORIC ACID INORGANIC COMPOUND ORGANIC COMPOUNDS MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7840337834
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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