| 655 - 672 |
Second-Order Many-Body Perturbation Theory: An Eternal Frontier
Hirata S, He X, Hermes MR, Willow SY |
| 673 - 683 |
Products from the Oxidation of Linear Isomers of Hexene
Battin-Leclerc F, Rodriguez A, Husson B, Herbinet O, Glaude PA, Wang ZD, Cheng ZJ, Qi F |
| 684 - 689 |
Mode-Specific Tunneling in the Unimolecular Dissociation of cis-HOCO to H + CO2
Wang XH, Bowman JM |
| 690 - 696 |
New Fragmentation Pathways in K-THF Collisions As Studied by Electron-Transfer Experiments: Negative Ion Formation
Almeida D, da Silva FF, Eden S, Garcia G, Limao-Vieira P |
| 697 - 707 |
Matrix Photochemical Study and Conformational Analysis of CH3C(O)NCS and CF3C(O)NCS
Ramos LA, Ulic SE, Romano RM, Beckers H, Willner H, Della Vedova CO |
| 708 - 718 |
Polarized Matrix Infrared Spectra of Cyclopentadienone: Observations, Calculations, and Assignment for an Important Intermediate in Combustion and Biomass Pyrolysis
Ormond TK, Scheer AM, Nimlos MR, Robichaud DJ, Daily JW, Stanton JF, Ellison GB |
| 719 - 736 |
High-Energy Chemistry of Formamide: A Simpler Way for Nucleobase Formation
Ferus M, Michalcikova R, Shestivska V, Sponer J, Sponer JE, Civis S |
| 737 - 740 |
Interaction between Freons and Amines: The C-H center dot center dot center dot N Weak Hydrogen Bond in Quinuclidine-Trifluoromethane
Gou Q, Feng G, Evangelisti L, Caminati W |
| 741 - 747 |
Measuring Rate Constants for Reactions of the Simplest Criegee Intermediate (CH2OO) by Monitoring the OH Radical
Liu YD, Bayes KD, Sander SP |
| 748 - 756 |
Analytic Density Functional Theory Calculations of Pure Vibrational Hyperpolarizabilities: The First Dipole Hyperpolarizability of Retinal and Related Molecules
Gao B, Ringholm M, Bast R, Ruud K, Thorvaldsen AJ, Jaszunski M |
| 757 - 764 |
Evaluating Charge Transfer in Epicocconone Analogues: Toward a Targeted Design of Fluorophores
Syzgantseva OA, Tognetti V, Boulange A, Peixoto PA, Leleu S, Franck X, Joubert L |
| 765 - 777 |
Reaction Profiles and Energy Surfaces of Compressed Species
Spooner J, Yanciw B, Wiebe B, Weinberg N |
| 778 - 789 |
Phenol-Quinone Tautomerism in (Arylazo)naphthols and the Analogous Schiff Bases: Benchmark Calculations
Ali ST, Antonov L, Fabian WMF |
| 790 - 790 |
Magnetic Circular Dichroism Spectroscopy of N-Confused Porphyrin and Its Ionized Forms (vol 117, pg 11499, 2013)
Ziegler CJ, Erickson NR, Dahlby MR, Nemykin VN |
