| 1291 - 1293 |
Square, pentagon, and heptagon rings at BN nanotube tips
Saito Y, Maida M |
| 1294 - 1299 |
Ultraviolet photochemistry of diacetylene with alkynes and alkenes: Spectroscopic characterization of the products
Arrington CA, Ramos C, Robinson AD, Zwier TS |
| 1300 - 1305 |
Reaction of Rb(5(2)D, 7(2)S) with H-2
Fan LH, Chen JJ, Lin YY, Luh WT |
| 1306 - 1310 |
Self-repairing photosensitized electron transfer from thiones to methyl viologen in aqueous media
Alam MM, Ito O |
| 1311 - 1321 |
Characterization of the reaction products of laser-ablated late lanthanide metal atoms with dinitrogen. Matrix IR spectra of LnN, (LnN)(2), and Ln(NN)(x) molecules
Willson SP, Andrews L |
| 1322 - 1328 |
A microwave study of the ammonia nitric acid complex
Ott ME, Leopold KR |
| 1329 - 1334 |
Photoinduced electron transfer and adduct formation between C-60/C-70 and optically active 1,1 ＇-binaphthyl-2,2 ＇-diamine
El-Kemary M, Fujitstuka M, Ito O |
| 1335 - 1341 |
Light-induced hydrogen abstraction from isobutanol by thienyl phenyl, dithienyl, and thienyl pyridyl ketones
Ortica F, Romani A, Favaro G |
| 1342 - 1346 |
Low-temperature rate coefficients for reactions of the ethynyl radical (C2H) with C3H4 isomers methylacetylene and allene
Hoobler RJ, Leone SR |
| 1347 - 1356 |
Spatial correlations near turing instabilities: Criteria for wavenumber selection
Vance W, Ross J |
| 1357 - 1366 |
DFT-SQM force field for nickel porphine: Intrinsic ruffling
Kozlowski PM, Rush TS, Jarzecki AA, Zgierski MZ, Chase B, Piffat C, Ye BH, Li XY, Pulay P, Spiro TG |
| 1367 - 1375 |
Nonlocal (pair site) reactivity from second-order static density response function: Gas- and solution-phase reactivity of the acetaldehyde enolate as a test case
Contreras R, Domingo LR, Andres J, Perez P, Tapia O |
| 1376 - 1380 |
Density functional study of LinHm clusters. Electric dipole polarizabilities
Fuentealba P, Reyes O |
| 1381 - 1393 |
Symmetry force fields for neutral and ionic transition metal carbonyl complexes from density functional theory
Jonas V, Thiel W |
| 1394 - 1400 |
Ab initio molecular orbital study of cation-pi binding between the alkali-metal cations and benzene
Nicholas JB, Hay BP, Dixon DA |
| 1401 - 1406 |
Solvation structures of Manganese(II), iron(II), cobalt(II), nickel(II), copper(II), zinc(II), and gallium(III) ions in methanol, ethanol, dimethyl sulfoxide, and trimethyl phosphate as studied by EXAFS and electronic spectroscopies
Inada Y, Hayashi H, Sugimoto K, Funahashi S |
| 1407 - 1413 |
First-principles study of the structures and vibrational frequencies for tetrathiafulvalene TTF and TTF-d(4) in different oxidation states
Katan C |
| 1414 - 1418 |
EPR and AM1 study of the structure of the radical anion of beta-ionone
Kruppa AI, Leshina TV, Konovalov VV, Kispert LD |
| 1419 - 1425 |
Computational determination of the energetics of boron ignition/combustion reactions
Politzer P, Lane P, Concha MC |
| 1426 - 1431 |
G2 theory and experiment in concert: Enthalpy of formation of CH3O-C = O+ and its isomers revisited
Ruttink PJA, Burgers PC, Fell LM, Terlouw JK |
| 1432 - 1436 |
Liesegang patterns: Effect of dissociation of the invading electrolyte
Chopard B, Droz M, Magnin J, Racz Z, Zrinyi M |
