| 453 - 457 |
Isomerization and melting-like transition of size-selected water nonamers
Brudermann J, Buck U, Buch V |
| 458 - 464 |
Dielectric relaxation time and relaxation time distribution of alcohol-water mixtures
Sudo S, Shinyashiki N, Kitsuki Y, Yagihara S |
| 465 - 468 |
Electronic structure of chiral halomethanes
Novak I, Li DB, Potts AW |
| 469 - 477 |
Vibrational Stark effects of nitriles II. Physical origins of stark effects from experiment and perturbation models
Andrews SS, Boxer SG |
| 478 - 481 |
The anion radical of [18]annulene
Kurth TL, Brown EC, Hattan CM, Reiter RC, Stevenson CD |
| 482 - 489 |
Pattern formation fueled by dissipation of chemical energy: Conclusive evidence for the formation of a convective torus
Martincigh BS, Simoyi RH |
| 490 - 497 |
A thermodynamic-probabilistic analysis of diverse homogeneous stoichiometric chemical reactions
Garfinkle M |
| 498 - 503 |
Absolute kinetic rate constants and activation energies for the formation of Grignard reagents
Beals BJ, Bello ZI, Cuddihy KP, Healy EM, Koon-Church SE, Owens JM, Teerlinck CE, Bowyer WJ |
| 504 - 509 |
The DDCI method applied to reactivity: Chemiluminescent decomposition of dioxetane
Rodriguez E, Reguero M |
| 510 - 519 |
Multiprotonation of benzene: A theoretical study
Sumathy R, Kryachko ES |
| 520 - 528 |
Ab initio study of the reaction mechanisms of NiO and NiS with H-2
Hwang DY, Mebel AM |
| 529 - 532 |
Origin of Na+/K+ selectivity of the guanine tetraplexes in water: The theoretical rationale
Gu JD, Leszczynski J |
| 533 - 543 |
Through-space charge and dipolar effects in substituted ethanes and 1,1,1-trifluoroethanes
Nolan EM, Linck RG |
| 544 - 550 |
Color changes caused by conformational polymorphism: Optical-crystallography, single-crystal spectroscopy, and computational chemistry
Yu L |
| 551 - 555 |
Clustering of hydrogen molecules around a molecular cation: The Li-3(+)(H-2)(n) clusters (n=1-6)
Barbatti M, Jalbert G, Nascimento MAC |
| 556 - 562 |
Single-valued double many-body expansion potential energy surface of ground-state SO2
Rodrigues SPJ, Sabin JA, Varandas AJC |
| 563 - 566 |
Coordinate systems and the calculation of molecular properties
Potter MJ, Gilson MK |
| 567 - 574 |
Cooperative hydrogen- and pi H-bonded interactions involving water and the ethylenic double bond
DuPre DB, Yappert MC |
| 575 - 579 |
A theoretical study of substituent effects on germanium-phosphorus triple bonds
Lai CH, Su MD, Chu SY |
