| 957 - 963 |
Oxidative Addition of CH3I to Au- in the Gas Phase
Muramatsu S, Koyasu K, Tsukuda T |
| 964 - 971 |
Observation of the Hydrogen Migration in the Cation-Induced Fragmentation of the Pyridine Molecules
Wasowicz TJ, Pranszke B |
| 972 - 980 |
Formation, Fragmentation, and Structures of YxOy+ (x=1, 2, y=1-13) Clusters: Collision-Induced Dissociation Experiments and Density Functional Theory Calculations
Glodic P, Mihesan C, Klontzas E, Velegrakis M |
| 981 - 991 |
Prediction of Rate Constant for Supramolecular Systems with Multiconfigurations
Guo T, Li HY, Wu L, Guo Z, Yin XZ, Wang CF, Sun LX, Shao Q, Gu JK, York P, Zhang JW |
| 992 - 999 |
Experimental and Theoretical Studies of the Reactivity and Thermochemistry of Dicyanamide: N(CN)(2)(-)
Nichols CM, Wang ZC, Yang ZB, Lineberger WC, Bierbaum VM |
| 1000 - 1011 |
Design, Synthesis, and Proticity Inclined Conformational Modulation in a Highly Fluorescent Bichromophoric Naphthalimide Derivative: Hint Directed from RICT Perspective
Joshi R, Meitei OR, Kumar H, Jadhao M, Ghosh SK |
| 1012 - 1019 |
Excited State Proton Transfer and Deactivation Mechanism of 2-(4'-Amino-2'-hydroxyphenyl)-1H-imidazo[4,5-c]pyridine and Its Analogues: A Theoretical Study
Omidyan R, Iravani M |
| 1020 - 1028 |
Insight into the Amino-Type Excited-State Intramolecular Proton Transfer Cycle Using N-Tosyl Derivatives of 2-(2'-Aminophenyl)benzothiazole
Chen CL, Tseng HW, Chen YA, Liu JQ, Chao CM, Liu KM, Lin TC, Hung CH, Chou YL, Lin TC, Chou PT |
| 1029 - 1038 |
Hygroscopic Behavior of Multicomponent Aerosols Involving NaCl and Dicarboxylic Acids
Peng C, Jing B, Guo YC, Zhang YH, Ge MF |
| 1039 - 1045 |
Reacto-Diffusive Length of N2O5 in Aqueous Sulfate- and Chloride-Containing Aerosol Particles
Gaston CJ, Thornton JA |
| 1046 - 1050 |
A Closure Study of the Reaction between Sulfur Dioxide and the Sulfate Radical Ion from First-Principles Molecular Dynamics Simulations
Tsona NT, Bork N, Loukonen V, Vehkamaki H |
| 1051 - 1064 |
Intrinsic Properties of Two Benzodithiophene-Based Donor-Acceptor Copolymers Used in Organic Solar Cells: A Quantum-Chemical Approach
Kastinen T, Niskanen M, Risko C, Cramariuc O, Hukka TI |
| 1065 - 1073 |
Electron Detachment and Subsequent Structural Changes of Water Clusters
Das S, Sengupta T, Dutta AK, Pal S |
| 1074 - 1083 |
Puckering Energetics and Optical Activities of [7]Circulene Conformers
Hatanaka M |
| 1084 - 1096 |
Probing the Electronic Structure and Chemical Bonding of Mono-Uranium Oxides with Different Oxidation States: UOx- and UOx (x=3-5)
Su J, Li WL, Lopez GV, Jian T, Cao GJ, Li WL, Schwarz WHE, Wang LS, Li J |
| 1097 - 1111 |
Extraordinary Mechanism of the Diels-Alder Reaction: Investigation of Stereochemistry, Charge Transfer, Charge Polarization, and Biradicaloid Formation
Sexton T, Kraka E, Cremer D |
| 1112 - 1119 |
Correlation and Prediction of Redox Potentials of Hydrogen Evolution Mononuclear Cobalt Catalysts via Molecular Electrostatic Potential: A DFT Study
Anjali BA, Sayyed FB, Suresh CH |
| 1120 - 1126 |
Controlling Chemical Reactions by Short, Intense Mid-Infrared Laser Pulses: Comparison of Linear and Circularly Polarized Light in Simulations of CICHO+ Fragmentation
Shi XT, Thapa B, Li W, Schlegel HB |
| 1127 - 1132 |
Anharmonic Computations Meet Experiments (IR, Raman, Neutron Diffraction) for Explaining the Behavior of 1,3,5-Tribromo-2,4,6-trimethylbenzene
Meinnel J, Latouche C, Ghanemi S, Boucekkine A, Barone V, Moreac A, Boudjada A |
| 1133 - 1133 |
Molecular Dynamics Simulation for the Dynamics and Kinetics of Folding Peptides in the Gas Phase (vol 119, pg 12935, 2015)
Litinas I, Koutselos AD |
