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FORMULES POUR LE CALCUL DES FONCTIONS THERMODYNAMIQUES DE QUELQUES SUBSTITUES HALOGENES DE NH₃ROMASHKO BV.1973; IZVEST. VYSSH. UCHEBN. ZAVED., KHIM. KHIM. TEKHNOL.; S.S.S.R.; DA. 1973; VOL. 16; NO 2; PP. 210-213; BIBL. 14 REF.Serial Issue

DIE REAKTION VON AMMONIAK MIT FLUOR BEI TIEFEN TEMPERATUREN. ZUR ISOLIERBARKEIT VON FLUORAMIN (NH₂F) = LA REACTION DE NH₃ AVEC LE FLUOR A BASSES TEMPERATURES SUR LA POSSIBILITE D'ISOLER LA FLUORAMINE (NH₂F)JANDER J; MUENCH V.1978; Z. ANORG. ALLG. CHEM.; DDR; DA. 1978; VOL. 446; NO 9; PP. 193-207; ABS. ENG; BIBL. 58 REF.Article

RADIOLYSE DES SYSTEMES AZOTE+FLUOR DANS LE CHAMP ELECTRIQUEIL'IN EK; MIGACHEV AI.1977; KHIM. VYS. ENERG.; S.S.S.R.; DA. 1977; VOL. 11; NO 1; PP. 86-87; BIBL. 12 REF.Article

AN AB INITIO MOLECULAR ORBITAL STUDY OF THE PROTONATION OF AMINES.HOPKINSON AC; CSIZMADIA IG.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 34; NO 2; PP. 93-103; BIBL. 37 REF.Article

THE CHEMICAL BOND IN PHOSPHORANES. COMPARATIVE AB INITIO STUDY OF PH₃F₂ AND THE HYPOTHETICAL MOLECULES NH₃F₂ AND PH₅.KEIL F; KUTZELNIGG W.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 13; PP. 3623-3632; BIBL. 34 REF.Article

AB INITIO HARTREE-FOCK CALCULATION OF THE FORCE CONSTANTS AND GEOMETRY OF HNF₂ AND H₂NF.FOGARASI G; PULAY P; MOLT K et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 6; PP. 1565-1570; BIBL. 25 REF.Article

AB INITIO INVESTIGATION OF GEOMETRY CHANGES DURING INVERSION OF NH₃, NH₂F, NHF₂, NF₃ AND PH₃, PH₂F, PHF₂, PF₃.SCHMIEDEKAMP A; SKAARUP S; PULAY P et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 12; PP. 5769-5776; BIBL. 36 REF.Article

A MOLECULAR ORBITAL STUDY OF SOME LITHIUM ION COMPLEXESDEL BENE JE; FRISCH MJ; KRISHNAN RAGHAVACHARI et al.1983; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1983; VOL. 87; NO 1; PP. 73-78; BIBL. 19 REF.Article

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THEORETICAL STUDIES OF S_N2 TRANSITION STATES. SUBSTITUENT EFFECTSWOLFE S; MITCHELL DJ; SCHLEGEL HB et al.1982; CAN. J. CHEM.; ISSN 0008-4042; CAN; DA. 1982; VOL. 60; NO 11; PP. 1291-1294; ABS. FRE; BIBL. 17 REF.Article

CONTRIBUTION A L'ETUDE THEORIQUE DE LA LIAISON HYDROGENE. VII: LES COMPLEXES RFHF (R=CH₃, NH₂, OH, H)RUELLE P; LEROY G.1980; ADV. MOLEC. RELAX. INTERACTION PROCESSES; NLD; DA. 1980; VOL. 16; NO 2; PP. 131-147; ABS. ENG; BIBL. 26 REF.Article

A THEORETICAL APPROACH TO SUBSTITUENT EFFECTS. INTERACTIONS BETWEEN DIRECTLY BONDED GROUPS IN THE NEUTRALS X-NH₂, X-OH, AND X-F AND THE ANIONS X-NH^- AND X-O^-HINDE AL; PROSS A; RADOM L et al.1980; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1980; VOL. 1; NO 2; PP. 118-128; BIBL. 19 REF.Article

Photoelectron and photoionization mass spectra of the fluoramines NH_3-nF_n¹BAUMGÄRTEL, H; JOCHIMS, H.-W; RÜHL, E et al.Inorganic chemistry (Print). 1989, Vol 28, Num 5, pp 943-949, issn 0020-1669Article

Solvolysis reactions of bis(difluoramino)ethylenes : a route to nitrenium ionsGRAHAM, W. H.Journal of fluorine chemistry. 1990, Vol 48, Num 3, pp 319-330, issn 0022-1139, 12 p.Article

A comprehensive theoretical study on the identity ion pair S_N2 reactions of LiX with NH₂X (X = F, Cl, Br and I), structure, mechanism and potential energy surfaceYI REN; CHU, San-Yan.Chemical physics letters. 2003, Vol 376, Num 3-4, pp 524-531, issn 0009-2614, 8 p.Article

Inversion barriers in NH₂X, PH₂X, NHXY, and PHXY speciesYABUSHITA, S; GORDON, M. S.Chemical physics letters. 1985, Vol 117, Num 4, pp 321-325, issn 0009-2614Article

Exploring (NH₂F)₂, H₂FP:NFH₂, and (PH₂F)₂ Potential Surfaces: Hydrogen Bonds or Pnicogen Bonds?ALKORTA, Ibon; SANCHEZ-SANZ, Goar; ELGUERO, José et al.The journal of physical chemistry. A. 2013, Vol 117, Num 1, pp 183-191, issn 1089-5639, 9 p.Article

Relationship between dissociation energies, force constants, and bond lengths for some N-F and O-F bondsPOLITZER, P; DARIUSH HABIBOLLAHZADEH.The Journal of chemical physics. 1993, Vol 98, Num 9, pp 7659-7660, issn 0021-9606Article

Magnetic properties in terms of localized quantities. XI: Fluorine compounds of first-row elementsFLEISCHER, U; SCHINDLER, M.Chemical physics. 1988, Vol 120, Num 1, pp 103-121, issn 0301-0104Article

The 3-21G(N*) basis set: an economical polarized basis set for ab initio studies on nitrogen-containing moleculesRIGGS, N. V; RADOM, L.International journal of quantum chemistry. 1987, Vol 31, Num 3, pp 393-403, issn 0020-7608Article

The anomeric effect with central atoms other than carbon. I: Strong interactions between nonbonded substituents in polyfluorinated first- and second-row hydridesREED, A. E; VON RAGUE SCHLEYER, P.Journal of the American Chemical Society. 1987, Vol 109, Num 24, pp 7362-7373, issn 0002-7863Article