| 1 - 10 |
Towards an ab initio flexible potential for water, and post-harmonic quantum vibrational analysis of water clusters
Wang YM, Bowman JM |
| 11 - 16 |
F-H center dot center dot center dot N hydrogen bonds: Influence of substituent and hybridization of nitrogen on H-bond properties and two-bond F-19-N-15 spin-spin coupling constants ((2h)J(F-N))
Ebrahimi A, Habibi-Khorassani M, Doosti M |
| 17 - 19 |
High resolution FTIR investigation of (C2H2)-C-12 in the FIR spectral range using synchrotron radiation
Amyay B, Herman M, Fayt A, Fusina L, Predoi-Cross A |
| 20 - 22 |
Resonance structures might correspond to excited states in polycyclic conjugated systems
Azami SM, Pooladi R, Setoudeh N |
| 23 - 28 |
Photo-catalytic oxidation reaction of gaseous mercury over titanium dioxide nanoparticle surfaces
Snider G, Ariya P |
| 29 - 32 |
Photophysics of 2- and 3-fluoropyridine vapors
Itoh T |
| 33 - 38 |
Theoretical prediction of stable structures of lithiosilicon species based on planar double, triple, and quadruple silicon rings
Jin B, Liu JY |
| 39 - 43 |
Temporal evolution of micellar aggregates in the temperature jump experiments
de Moraes JNB, Figueiredo W |
| 44 - 48 |
Impulsive excitation of high vibrational states in I-2-Xe complex on the electronic ground state
Kiviniemi T, Hulkko E, Pettersson M |
| 49 - 53 |
Charge transfer transitions in cuprates
Larsson S |
| 54 - 58 |
Hydrophobic interaction of two large plates: An analysis of salting-in/salting-out effects
Graziano G |
| 59 - 64 |
Studies on adsorption of carnosine on silver nanoparticles by SERS
Thomas S, Biswas N, Malkar VV, Mukherjee T, Kapoor S |
| 65 - 71 |
Reduced vibronic coupling density and its application to bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF)
Shizu K, Sato T, Tanaka K |
| 72 - 74 |
Intactness and spatial proximity of acid-base groups in bifunctional SBA-15 as revealed by solid-state NMR
Shen WL, Xu WJ, Gao Q, Xu J, Zhang HL, Zheng AM, Xu Y, Deng F |
| 75 - 79 |
Synthesis of histidine-stabilized cadmium sulfide quantum dots: Study of their fluorescence behaviour in the presence of adenine and guanine
Chanu TI, Negi DPS |
| 80 - 85 |
Role of the microenvironment on the fluorescent properties of a spirooxazine
di Nunzio MR, Gentili PL, Romani A, Favaro G |
| 86 - 90 |
Many-body energy decomposition of hydrogen-bonded glycine clusters in gas-phase
Chaudhuri P, Canuto S |
| 91 - 95 |
A statistical approach to energy loss during gas-liquid collisions
Packwood DM, Phillips LF |
| 96 - 101 |
Calculation of reaction rate constants using approximate evolution of quantum trajectories in imaginary and real time
Garashchuk S |
| 102 - 108 |
Studies on m-benzyne and phenol via improved virtual orbital-complete active space configuration interaction (IVO-CASCI) analytical gradient method
Chattopadhyay S, Chaudhuri RK, Mahapatra US |
