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Results: 1-25/79
Authors:
Morgan, LR
Rodgers, AH
LeBlanc, BW
Boue, SM
Yang, Y
Jursic, BS
Cole, RB
Citation: Lr. Morgan et al., Anticancer properties for 4,4 '-dihydroxybenzophenone-2,4-dinitrophenylhydrazone (A-007)/3,7-diaminophenothiazin-5-ium double salts, BIOORG MED, 11(16), 2001, pp. 2193-2195
Authors:
Jalbout, AF
Swihart, MT
Jursic, BS
Citation: Af. Jalbout et al., Potential energy surface for H2Si2 isomers explored with complete basis set ab initio method (vol 459, pg 221, 1999), J MOL ST-TH, 571, 2001, pp. 231-232
Authors:
Jursic, BS
Citation: Bs. Jursic, Highlevel ab initio and hybrid density functional theory study of the energy profile for the (CO)-C-1+(CO+)-C-2 reaction, J MOL ST-TH, 540, 2001, pp. 101-112
Authors:
Jursic, BS
Citation: Bs. Jursic, Exploring the ground-state singlet potential energy surface for the H2C=CH2 -> H2C=C+H-2 reaction with one and three parameter hybrid density functional theory, gaussian, and complete basis set ab initio methods, J MOL ST-TH, 538, 2001, pp. 19-27
Authors:
Jursic, BS
Citation: Bs. Jursic, Structures and properties of nitrogen derivatives of tetrahedrane, J MOL ST-TH, 536(2-3), 2001, pp. 143-154
Authors:
Jursic, BS
Neumann, DM
Citation: Bs. Jursic et Dm. Neumann, Preparation of 5-formyl- and 5-acetylbarbituric acids, including the corresponding Schiff bases and phenylhydrazones, TETRAHEDR L, 42(48), 2001, pp. 8435-8439
Authors:
Kobetic, R
Jursic, BS
Bonnette, S
Tsai, JSC
Salvatore, SJ
Citation: R. Kobetic et al., Study of the lorazepam: cyclodextrin inclusion complexes using electrospray ionization mass spectrometry, TETRAHEDR L, 42(35), 2001, pp. 6077-6082
Authors:
Jursic, BS
Neumann, DM
Citation: Bs. Jursic et Dm. Neumann, Reductive C-alkylation of barbituric acid derivatives with carbonyl compounds in the presence of platinum and palladium catalysts, TETRAHEDR L, 42(25), 2001, pp. 4103-4107
Authors:
Jursic, BS
Neumann, D
Citation: Bs. Jursic et D. Neumann, Preparation of N-acyl derivatives of amino acids from acyl chlorides and amino acids in the presence of cationic surfactants. A variation of the Schotten-Baumann method of benzoylation of amino acids, SYN COMMUN, 31(4), 2001, pp. 555-564
Authors:
Jursic, BS
Citation: Bs. Jursic, A simple method for knoevenagel condensation of alpha,beta-conjugated and aromatic aldehydes with barbituric acid, J HETERO CH, 38(3), 2001, pp. 655-657
Authors:
Jursic, BS
Citation: Bs. Jursic, Response to comment on "High-level ab initio and density functional study of the CH plus NO reaction product branching", J PHYS CH A, 104(6), 2000, pp. 1363-1364
Authors:
Jursic, BS
Citation: Bs. Jursic, One- and three-parameter density functional theory and high level ab initio theory study of the CH+CH disproportionation reaction, J MOL ST-TH, 530(3), 2000, pp. 301-310
Authors:
Jursic, BS
Citation: Bs. Jursic, Structural, energetic, and vibrational features of azacubanes as energeticmaterials studied with density functional theory methods, J MOL ST-TH, 530(1-2), 2000, pp. 21-30
Authors:
Jursic, BS
Citation: Bs. Jursic, Complete basis set investigation of the formation of the magnesium cation through magnesium atom interactions with molecular oxygen cation in gas phase, J MOL ST-TH, 530(1-2), 2000, pp. 59-66
Authors:
Jursic, BS
Citation: Bs. Jursic, Density functional theory and complete basis set ab initio computational study of the molecular interaction between the magnesium atom and nitrogen oxide cation: is the nitrogen oxide cation responsible for higher magnesium cation/atom ratio in the Earth's upper atmosphere?, J MOL ST-TH, 528, 2000, pp. 75-83
Authors:
Jursic, BS
Citation: Bs. Jursic, Complete basis set, the MP2 ab initio, and hybrid density functional theory evaluation of ionization potential and electron affinity for PH, PH2, PHF, PF, and PF2, J MOL ST-TH, 507, 2000, pp. 11-16
Authors:
Jursic, BS
Citation: Bs. Jursic, Theoretical study of structural properties, infrared spectra, and energetic properties of C4H4 isomers, J MOL ST-TH, 507, 2000, pp. 185-192
Authors:
Jursic, BS
Citation: Bs. Jursic, Density functional theory study of multiprotonated BH5, J MOL ST-TH, 505, 2000, pp. 67-80
Authors:
Jursic, BS
Citation: Bs. Jursic, Determining the stability of three-carbon carbocations and carbanions through computing ionization energies, electron affinities and frontier molecular orbital energy gaps for corresponding radicals, cations and anions, J MOL ST-TH, 505, 2000, pp. 233-240
Authors:
Jursic, BS
Citation: Bs. Jursic, Complete basis set ab initio computational study of triplet oxygen atom reaction with ethane, J MOL ST-TH, 499, 2000, pp. 91-98
Authors:
Jursic, BS
Citation: Bs. Jursic, Computing the heat of formation for cubane and tetrahedrane with density functional theory and complete basis set ab initio methods, J MOL ST-TH, 499, 2000, pp. 137-140
Authors:
Jursic, BS
Citation: Bs. Jursic, Computing transition state structure and estimating reaction barriers withcomplete basis set ab initio method, J MOL ST-TH, 499, 2000, pp. 223-231
Authors:
Jursic, BS
Citation: Bs. Jursic, Complete basis set and gaussian computational study of dissociative recombination process of the cyanogen ion (CN+), J MOL ST-TH, 498, 2000, pp. 123-131
Authors:
Jursic, BS
Citation: Bs. Jursic, Theoretical investigation of structures and energies of the protonated methane radical cation and ethane, J MOL ST-TH, 498, 2000, pp. 149-157
Authors:
Jursic, BS
Citation: Bs. Jursic, Exploring aromatic character of three-dimensional hydrogen cluster with the B3LYP hybrid density functional theory method, J MOL ST-TH, 498, 2000, pp. 159-165