| 1 |
Raman spectroscopic study of CO2 in hydrate cages
Chen LT, Lu HL, Ripmeester JA
Chemical Engineering Science, 138, 706, 2015 |
| 2 |
Threshold behavior of strongly localized nonlinear modes in crystals with Fermi resonance interaction
Agranovich VM, Dubovsky OA, Kamchatnov AM, Reineker P
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 355, 25, 2001 |
| 3 |
Effects of water and ion-exchanged counterion on the FTIR spectra of ZSM-5. I. NaH-ZSM-5: H-bonding with OH groups of zeolite and formation of H+(H2O)(n)
Sarkany J
Applied Catalysis A: General, 188(1-2), 369, 1999 |
| 4 |
Local mode behavior in the acetylene bending system
Jacobson MP, Silbey RJ, Field RW
Journal of Chemical Physics, 110(2), 845, 1999 |
| 5 |
A 3-Dimensional Wave-Packet Method for the CH Overtone Spectroscopy and Intramolecular Vibrational-Relaxation Dynamics of the Fluoroform Molecule
Sola IR, Munozcrego C, Diaz A, Munozsanz R, Santamaria J
Journal of Chemical Physics, 106(2), 445, 1997 |
| 6 |
Removal Rates for the Collisional Quenching of Various Vibronic Levels of Ground-State Nco by Simple Molecules (N-2, O-2, No, CO2, N2O, and SO2)
Fernandez JA, Puyuelo P, Husain D, Rayo MN, Castano F
Journal of Chemical Physics, 106(17), 7090, 1997 |
| 7 |
A Quantum Dynamical Study of CH Overtones in Fluoroform .2. Eigenstate Analysis of the V(CH)=1 and V(CH)=2 Regions
Maynard A, Wyatt RE, Iung C
Journal of Chemical Physics, 106(23), 9483, 1997 |
| 8 |
Phase-Space Structure of Triatomic-Molecules
Lu ZM, Kellman ME
Journal of Chemical Physics, 107(1), 1, 1997 |
| 9 |
Eigenstate Assignments and the Quantum-Classical Correspondence for Highly-Excited Vibrational-States of the Baggot H2O Hamiltonian
Keshavamurthy S, Ezra GS
Journal of Chemical Physics, 107(1), 156, 1997 |
| 10 |
Ring Puckering and CH Stretching Spectra .3. High Vibrational-States of Gaseous Monohydrogenated Cyclopentene-4-H(1)
Lespade L, Rodinbercion S, Cavagnat D
Journal of Physical Chemistry A, 101(14), 2568, 1997 |
