| 1389 - 1401 |
Cluster Model Studies of Anion and Molecular Specificities via Electrospray Ionization Photoelectron Spectroscopy
Wang XB |
| 1402 - 1411 |
Effect of Solvent Polarizability on the Keto/Enol Equilibrium of Selected Bioactive Molecules from the 1,3,4-Thiadiazole Group with a 2,4-Hydroxyphenyl Function
Matwijczuk A, Karcz D, Walkowiak R, Furso J, Gladyszewska B, Wybraniec S, Niewiadomy A, Karwasz GP, Gagos M |
| 1412 - 1424 |
Influence of Non-fundamental Modes on Mid-infrared Spectra: Anharmonic DFT Study of Aliphatic Ethers
Bec KB, Grabska J, Ozaki Y, Hawranek JP, Huck CW |
| 1425 - 1434 |
Ultrafast Electronic Relaxation through a Conical Intersection: Nonadiabatic Dynamics Disentangled through an Oscillator Strength-Based Diabatization Framework
Medders GR, Alguire EC, Jain A, Subotnik JE |
| 1435 - 1441 |
Studying Water Hydrogen-Bonding Network near the Lipid Multibilayer with Multiple IR Probes
Kundu A, Verma PK, Ha JH, Cho M |
| 1442 - 1447 |
Nuclear Motion Driven Ultrafast Photodissociative Charge Transfer of the PENNA Cation: An Experimental and Computational Study
Sun ST, Mignolet B, Fan L, Li W, Levine RD, Remacle F |
| 1448 - 1459 |
Discerning Near-Isoergic Isomers. A Matrix Isolation Infrared and ab Initio Study of the Propargyl Alcohol Dimers
Saini J, Viswanathan KS |
| 1460 - 1469 |
Synchrotron Photoionization Investigation of the Oxidation of Ethyl tert-Butyl Ether
Winfough M, Yao R, Ng M, Catani K, Meloni G |
| 1470 - 1479 |
Rapid Hydrogen Shift Reactions in Acyl Peroxy Radicals
Knap HC, Jorgensen S |
| 1480 - 1486 |
Potential Energy Curves for the Low-Lying Electronic States of K-2(+) from ab Initio Calculations with All Electrons Correlated
Skupin P, Musial M, Kucharski SA |
| 1487 - 1501 |
Four-Component Relativistic State-Specific Multireference Perturbation Theory with a Simplified Treatment of Static Correlation
Ghosh A, Ray SS, Chaudhuri RK, Chattopadhyay S |
| 1502 - 1524 |
Interatomic Potential for Hydrocarbons on the Basis of the Modified Embedded-Atom Method with Bond Order (MEAM-BO)
Mun S, Bowman AL, Nouranian S, Gwaltney SR, Baskes MI, Horstemeyert MF |
| 1525 - 1530 |
Equivalence of M- and P-Summation in Calculations of Ionic Solvation Free Energies
Simonson T, Hummer G, Roux B |
| 1531 - 1534 |
Natural Bond Orbitals and the Nature of the Hydrogen Bond
Stone AJ |
