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UNTERSUCHUNGEN ZUR ABHAENGIGKEIT DER ENERGIE VON DER BINDUNGSLAENGE FUER CNDO-APSG-WELLENFUNKTIONEN. = RECHERCHES SUR LA RELATION ENTRE ENERGIE ET LONGUEUR DE LIAISON POUR DES FONCTIONS D'ONDES APSG-CNDOPEINEL G.1974; Z. CHEM.; DTSCH.; DA. 1974; VOL. 14; NO 12; PP. 494-495; BIBL. 9 REF.Article

QUANTUM-CHEMICAL AND EMPIRICAL CALCULATIONS ON PHOSPHOLIPIDS. I. THE CHARGE DISTRIBUTION OF MODEL HEADGROUPS OF PHOSPHOLIPIDS OBTAINED BY A CNDO-APSG PROCEDURE.PEINEL G.1975; CHEM. PHYS. LIPIDS; NETHERL.; DA. 1975; VOL. 14; NO 3; PP. 268-273; BIBL. 14 REF.Article

QUANTUM-CHEMICAL AND STATISTICAL CALCULATIONS ON PHOSPHOLIPIDSFRISCHLEDER H; PEINEL G.1982; CHEM. PHYS. LIPIDS; ISSN 0009-3084; NLD; DA. 1982; VOL. 30; NO 2-3; PP. 121-158; BIBL. 98 REF.Article

THE ROTATIONAL BARRIER OF FORMAMIDE IN VARIOUS SOLVENTSHOFMANN HJ; PEINEL G.1983; JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1983; VOL. 91; NO 3-4; PP. 289-294; BIBL. 33 REF.Article

COUPLED PERTURBATION THEORY WITHIN THE ANTISYMMETRIZED PRODUCT OF SEPARATED GEMINALS (APSG) FRAMEWORKDMITRIEV YU; PEINEL G.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 19; NO 5; PP. 763-769; BIBL. 9 REF.Article

QUANTUM-CHEMICAL AND EMPIRICAL CALCULATIONS ON PHOSPHOLIPIDS. VI: THE STEREOSPECIFIC INTERACTION OF NA+ WITH PHOSPHATIDYLETHANOLAMINE AND WITH PHOSPHATIDYLCHOLINE LAYER SYSTEMSFRISCHLEDER H; PEINEL G.1980; CHEM. PHYS. LIPIDS; NLD; DA. 1980; VOL. 27; NO 1; PP. 71-81; BIBL. 20 REF.Article

CALCULATIONS WITH AN EXTENDED CNDO APSG PROCEDURE.BIRNSTOCK F; PEINEL G.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 38; NO 2; PP. 317-320; BIBL. 19 REF.Article

QUANTUM-CHEMICAL AND EMPIRICAL CALCULATIONS ON PHOSPHOLIPIDS. VIII: THE ELECTROSTATIC POTENTIAL FROM ISOLATED MOLECULES UP TO LAYER SYSTEMSPEINEL G; FRISCHLEDER H; BINDER H et al.1983; CHEMISTRY AND PHYSICS OF LIPIDS; ISSN 0009-3084; NLD; DA. 1983; VOL. 33; NO 2; PP. 195-205; BIBL. 41 REF.Article

MIXED-STATE RANDOM PHASE APPROXIMATIONDMITRIEV Y; PEINEL G; STOFF A et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 79; NO 2; PP. 289-291; BIBL. 2 REF.Article

THE ELECTROSTATIC MOLECULAR POTENTIAL. A TOOL FOR THE PREDICTION OF ELECTROSTATIC MOLECULAR INTERACTION PROPERTIESPEINEL G; FRISCHLEDER H; BIRNSTOCK F et al.1980; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1980; VOL. 57; NO 3; PP. 245-253; BIBL. 27 REF.Article

CONSTRUCTION OF HYDRATION SHELLS FOR THE TAUTOMERIC FORMS OF HETEROCYCLES BASED ON ELECTROSTATIC POTENTIALSHOFMANN HJ; PEINEL G; KREBS C et al.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 20; NO 4; PP. 785-792; BIBL. 33 REF.Article

MODELLUNTERSUCHUNGEN ZUR HYDRATION DER PHOSPHATIDYLCHOLIN-KOPFGRUPPE. = ETUDE MODELE DE L'HYDRATATION DU GROUPE DE TETE DE LA PHOSPHATIDYLCHOLINEPEINEL G; GRUNDER W; KABISCH G et al.1976; STUD. BIOPHYS.; ALLEM.; DA. 1976; VOL. 59; NO 1; PP. 37-46; ABS. ANGL. RUSSE; BIBL. 20 REF.Article

199Hg NMR of aqueous solutions of inorganic mercury salts. Chemical shifts of HgCl2-n with n=0-4KLOSE, G; VOLKE, F; PEINEL, G et al.Magnetic resonance in chemistry. 1993, Vol 31, Num 6, pp 548-551, issn 0749-1581Article

The structure and dynamics of water near membrane surfacesKLOSE, G; ARNOLD, K; PEINEL, G et al.Colloids and surfaces. 1985, Vol 14, Num 1, pp 21-30, issn 0166-6622Conference Paper

The structure and dynamics of water near membrane surfacesKLOSE, G; ARNOLD, K; PEINEL, G et al.Colloids and surfaces. 1985, Vol 14, Num 1, pp 21-30, issn 0166-6622Conference Paper

Molecular electrostatic fields from bond fragmentsNAGY, P; ANGYAN, J. G; NARAY-SZABO, G et al.International journal of quantum chemistry. 1987, Vol 31, Num 6, pp 927-939, issn 0020-7608Article

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