Pascal and Francis Bibliographic Databases

Help

Search results

Your search

kw.\*:("ENERGIE ATOMISATION")

Document Type [dt]

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

Publication Year[py]

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

Discipline (document) [di]

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

Language

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

Author Country

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

Results 1 to 25 of 128

  • Page / 6
Export

Selection :

  • and

ATOMISIERUNGSENERGIENGESPANNTER KONJUGIERTER KOHLENWASSERSTOFFE UND BIRADIKALE. = ENERGIES D'ATOMISATION D'HYDROCARBURES CONJUGUES ET DE BIRADICAUX PRESENTANT DES CONTRAINTESLINDNER HJ.1974; TETRAHEDRON LETTERS; G.B.; DA. 1974; NO 29; PP. 2479-2482; BIBL. 13 REF.Article

THE ATOMIZATION ENERGY OF GASEOUS THC3 AND PREDICTED STABILITY OF GASEOUS TRANSITION METAL TRICARBIDESGINGERICH KA.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 59; NO 1; PP. 136-139; BIBL. 19 REF.Article

COHESIVE PROPERTIES OF ALKALI HALIDE CRYSTALSYADAV RB.1982; PHYSICA B + C. B. PHYSICS OF CONDENSED MATTER. C. ATOMIC, MOLECULAR AND PLASMA PHYSICS. OPTICS; ISSN 511463; NLD; DA. 1982; VOL. 114; NO 2; PP. 181-184; BIBL. 12 REF.Article

ATOMIZATION ENERGIES OF THE GASEOUS MOLECULES SBLI, SB2LI, SBLI2, SB2LI2, AND SB3LI DETERMINED BY KNUDSEN EFFUSION MASS SPECTROMETRYNEUBERT A; ZMBOV KF; GINGERICH KA et al.1982; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 10; PP. 5218-5223; BIBL. 17 REF.Article

SELF-CONSISTENT FIELD WAVE FUNCTION AND LOCALIZED ORBITALS FOR 2,4-DICARBAHEPTABORANE(7). THE FRACTIONAL THREE-CENTER BONDMARYNICK DS; LIPSCOMB WN.1972; J. AMER. CHEM. SOC.; U.S.A.; DA. 1972; VOL. 94; NO 25; PP. 8692-8699; BIBL. 32 REF.Serial Issue

A SELF-CONSISTENT FIELD AND LOCALIZED ORBITAL STUDY OF 4,5-DICARBAHEXABORANE(8)MARYNICK DS; LIPSCOMB WN.1972; J. AMER. CHEM. SOC.; U.S.A.; DA. 1972; VOL. 94; NO 25; PP. 8699-8706; BIBL. 20 REF.Serial Issue

BOND ENERGIES IN SOLID OXIDESO'KEEFFE M; STUART JA.1983; INORGANIC CHEMISTRY; ISSN 0020-1669; USA; DA. 1983; VOL. 22; NO 1; PP. 177-179; BIBL. 7 REF.Article

Collection and validation of data in the United Kingdom atomic energy authority mortality studyFRASER, P; BOOTH, M; BERAL, V et al.British medical journal (1857). 1985, Vol 291, Num 6493, pp 435-439, issn 0007-1447Article

An empirical scheme for evaluating in situ bond energy from MNDO dataZHIXING, C.Theoretica chimica acta. 1985, Vol 66, Num 6, pp 365-373, issn 0040-5744Article

Relation de la vitesse de propagation du son dans les verres de silicates avec leur énergie d'atomisation spécifiqueMAMYROV, EH.Fizika i himiâ stekla. 1988, Vol 14, Num 4, pp 600-603, issn 0132-6651Article

Group-IV covalent clusters : Si45 and C44 versus Si44 and C45BRENNER, D. W; DUNLAP, B. I; HARRISON, J. A et al.Physical review. B, Condensed matter. 1991, Vol 44, Num 7, pp 3479-3482, issn 0163-1829Article

Tritium in the zone of the Beloyarsky atomic power station named after I. V. KurchatovCHEBOTINA, M. YA; RECH, T. A; KULIKOV, N. V et al.Èkologiâ. 1990, Num 2, pp 34-39, issn 0367-0597Article

CHARGE DISTRIBUTIONS AND CHEMICAL EFFECTS. XXXI: MOLECULAR ENERGIES OF ETHYLENIC COMPOUNDSBERALDIN MT; FLISZAR S.1983; CANADIAN JOURNAL OF CHEMISTRY; ISSN 0008-4042; CAN; DA. 1983; VOL. 61; NO 1; PP. 197-205; ABS. FRE; BIBL. 20 REF.Article

THE BINDING IN CLF3PETTERSSON LGM; SIEGBAHN PEM; GROPEN O et al.1983; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1983; VOL. 48; NO 4; PP. 871-884; BIBL. 31 REF.Article

THE 6-31 G++ BASIS SET: AN ECONOMICAL BASIS SET FOR CONELATED WAVEFUNCTIONSNOBES RH; RODWELL WR; RADOM L et al.1982; JOURNAL OF COMPUTATIONAL CHEMISTRY; ISSN 0192-8651; USA; DA. 1982; VOL. 3; NO 4; PP. 561-564; BIBL. 13 REF.Article

CALCULATIONS OF GROUND- AND EXCITED-STATE POTENTIAL SURFACES FOR CONJUGATED HETEROATOMIC MOLECULESWARSHEL A; LAPPICIRELLA A.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 16; PP. 4664-4673; BIBL. 45 REF.Article

ENERGETICS AND MEAN AMPLITUDE OF VIBRATION OF ALKALINE EARTH CHALCIDES AND HEAVY METAL HALIDESKUMARI JHA D; THAKUR KP; JHA BN et al.1978; Z. PHYS. CHEM., LEIPZIG; DDR; DA. 1978; VOL. 259; NO 6; PP. 1025-1030; BIBL. 23 REF.Article

METHODE DE LA FONCTIONNELLE DENSITE DANS LES CALCULS ATOMIQUES ET MOLECULAIRESBORISOV YU A.1978; ZH. STRUKT. KHIM.; S.S.S.R.; DA. 1978; VOL. 19; NO 1; PP. 3-8; BIBL. 18 REF.Article

THE ELECTRONIC STRUCTURES OF HCP AND FCP: A COMPARISON OF THE RESULTS OF SCF CALCULATIONS WITH SEVERAL DIFFERENT BASIS SETS, AND THE INCLUSION OF ELECTRON CORRELATIONTHOMSON C; ELLAM P.1982; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1982; VOL. 62; NO 1; PP. 81-86; BIBL. 20 REF.Article

CHARGE DISTRIBUTIONS AND CHEMICAL EFFECTS. XXIV: ON THE ROLE OF VIBRATIONAL ENERGIES IN DETERMINING MOLECULAR STABILITIESFLISZAR S; CANTARA JL.1981; CAN. J. CHEM.; ISSN 0008-4042; CAN; DA. 1981; VOL. 59; NO 9; PP. 1381-1387; ABS. FRE; BIBL. 26 REF.Article

GEOMETRIES, ENERGIES AND POLARITIES OF CYANOPOLYYNESBOYD RJ; JONES WE; LING KW et al.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 58; NO 2; PP. 203-210; BIBL. 27 REF.Article

MASS SPECTROMETRIC STUDY OF THE STABILITIES OF GASEOUS CARBIDES OF VANADIUM, NIOBIUM, AND MOLYBDENUMGUPTA SK; GINGERICH KA.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 6; PP. 3584-3590; BIBL. 20 REF.Article

NEW DEVELOPMENTS IN THE MODEL POTENTIAL METHODSAKAI Y.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 3; PP. 1303-1308; BIBL. 17 REF.Article

ENTHALPIES D'ATOMISATION ET ENERGIES DES LIAISONS DANS LES COMPOSES DOUBLES DE CHALCOGENURES FORMANT DES VERRESZHUKOV EH G; DEMBOVSKIJ SA.1980; IZV. AKAD. NAUK SSSR, NEORG. MATER.; ISSN 0002-337X; SUN; DA. 1980; VOL. 16; NO 1; PP. 37-47; BIBL. 27 REF.Article

A SYSTEMATIC PREPARATION OF NEW CONTRACTED GAUSSIAN-TYPE ORBITAL SETS. III: SECOND-ROW ATOMS FROM LI THROUGH NETATEWAKI H; HUZINAGA S.1980; J. COMPUT. CHEM.; USA; DA. 1980; VOL. 1; NO 3; PP. 205-228; BIBL. 46 REF.Article

  • Page / 6