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Results:
1-16
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Results: 16
Authors:
KORKIN AA
NOOIJEN M
BARTLETT RJ
CHRISTE KO
Citation: Aa. Korkin et al., THEORETICAL-STUDY OF THE BICYCLIC NITROGEN TETROXIDE CATION, NO4+, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(10), 1998, pp. 1837-1842
Authors:
JEMMIS ED
SUBRAMANIAN G
KORKIN AA
HOFMANN M
SCHLEYER PV
Citation: Ed. Jemmis et al., EXOTIC STRUCTURES OF SI2B2H4, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(5), 1997, pp. 919-925
Authors:
KORKIN AA
LOWREY A
LESZCZYNSKI J
LEMPERT DB
BARTLETT RJ
Citation: Aa. Korkin et al., THEORETICAL AB-INITIO STUDY OF CN2O3 STRUCTURES - PREDICTION OF NEW HIGH-ENERGY MOLECULES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(14), 1997, pp. 2709-2714
Authors:
CHERNEGA AN
KORKIN AA
ROMANENKO VD
KOIDAN GN
MARCHENKO AP
Citation: An. Chernega et al., MOLECULAR AND ELECTRONIC-STRUCTURE OF HALOGEN-SUBSTITUTED PHOSPHAALKENES, Structural chemistry, 8(5), 1997, pp. 343-352
Authors:
KORKIN AA
MURASHOV VV
LESZCZYNSKI J
SCHLEYER PV
Citation: Aa. Korkin et al., TRISILAALLYL CATION AND RELATED SI3H5- DEPARTURES FORM THE CORRESPONDING CARBON SPECIES( STRUCTURES ), Journal of molecular structure. Theochem, 388, 1996, pp. 43-49
Authors:
KORKIN AA
LESZCZYNSKI J
BARTLETT RJ
Citation: Aa. Korkin et al., THEORETICAL AB-INITIO STUDY OF CN2O2 STRUCTURES - PREDICTION OF NITRYL CYANIDE AS A HIGH-ENERGY MOLECULE, Journal of physical chemistry, 100(51), 1996, pp. 19840-19846
Authors:
KORKIN AA
BALKOVA A
BARTLETT RJ
BOYD RJ
SCHLEYER PV
Citation: Aa. Korkin et al., THE 28-ELECTRON TETRAATOMIC MOLECULES - N-4, CN2O, BFN2, C2O2, B2F2, CBFO, C2FN, AND BNO2 - CHALLENGES FOR COMPUTATIONAL AND EXPERIMENTAL CHEMISTRY, Journal of physical chemistry, 100(14), 1996, pp. 5702-5714
Authors:
KORKIN AA
BARTLETT RJ
Citation: Aa. Korkin et Rj. Bartlett, THEORETICAL PREDICTION OF 2,4,6-TRINITRO-1,3,5-TRIAZINE (TNTA) - A NEW, POWERFUL, HIGH-ENERGY DENSITY MATERIAL, Journal of the American Chemical Society, 118(48), 1996, pp. 12244-12245
Authors:
KORKIN AA
SCHLEYER PV
VONARX U
KEESE R
Citation: Aa. Korkin et al., THE AROMATIC DIBORACYCLOPROPENYL (DIBORIRANYL) ANION - CB2H3- - AN AB-INITIO STUDY, Structural chemistry, 6(4-5), 1995, pp. 225-228
Authors:
CHERNEGA AN
KORKIN AA
ROMANENKO VD
Citation: An. Chernega et al., CHARACTERISTICS OF SPACE AND ELECTRON-STR UCTURE OF LAMBDA(3)-AMINOIMINOPHOSPHINES, Zurnal obsej himii, 65(11), 1995, pp. 1823-1833
Authors:
KORKIN AA
MURASHOV VV
LESZCZYNSKI J
SCHLEYER PV
Citation: Aa. Korkin et al., THEORETICAL-STUDY OF CYCLIC SI5H5- ARE THERE ANY ANALOGIES WITH THE CORRESPONDING CARBON SPECIES( STRUCTURAL ISOMERS ), Journal of physical chemistry, 99(50), 1995, pp. 17742-17747
Authors:
KORKIN AA
SCHLEYER PVR
MCKEE ML
Citation: Aa. Korkin et al., THEORETICAL AB-INITIO STUDY OF NEUTRAL AND CHARGED B3HN (N=3-9) SPECIES - IMPORTANCE OF AROMATICITY IN DETERMINING THE STRUCTURAL PREFERENCES, Inorganic chemistry, 34(4), 1995, pp. 961-977
Authors:
JEMMIS ED
SRINIVAS GN
LESZCZYNSKI J
KAPP J
KORKIN AA
SCHLEYER PV
Citation: Ed. Jemmis et al., GROUP-14 ANALOGS OF THE CYCLOPROPENIUM ION - DO THEY FAVOR CLASSICAL AROMATIC STRUCTURES, Journal of the American Chemical Society, 117(45), 1995, pp. 11361-11362
Authors:
KORKIN AA
SCHLEYER PV
BOYD RJ
Citation: Aa. Korkin et al., THEORETICAL-STUDY OF METASTABLE N2CO ISOMERS - NEW CANDIDATES FOR HIGH-ENERGY MATERIALS, Chemical physics letters, 227(3), 1994, pp. 312-320
Authors:
CHERNEGA AN
KOIDAN GN
MARCHENKO AP
KORKIN AA
Citation: An. Chernega et al., STRUCTURAL EVIDENCE FOR P(PI)-P(PI) CONJUGATION IN AMINOSUBSTITUTED PHOSPHAALKYNES, Heteroatom chemistry, 4(4), 1993, pp. 365-368
Authors:
CHERNEGA AN
KORKIN AA
Citation: An. Chernega et Aa. Korkin, SUBSTITUTION EFFECTS ON MULTIPLE PHOSPHORUS-CARBON BOND, Phosphorus, sulfur and silicon and the related elements, 76(1-4), 1993, pp. 325-325
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