3,404 results on '"Rice, Stuart A."'
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252. Wave packet evolution in isolated pyrazine molecules: Coherence triumphs over chaos.
253. Model based calculations of the lattice mode spectra of ice Ih and amorphous solid water.
254. Vibrational state dependence of radiationless processes in 1B2u benzene.
255. Relaxation dynamics of photoexcited benzene-rare gas van der Waals complexes.
256. Freezing of the classical two-dimensional, one-component plasma.
257. 1B2u↔1A1g spectroscopy of jet-cooled benzene: Single vibronic level fluorescence studies.
258. Comment on the structures of the liquid-vapor interfaces of Na and Na-Cs alloys.
259. Calculations of the lattice mode spectra of proton ordered ices: A test of the accuracy of water-water potentials.
260. An x-ray reflectance study of the liquid-vapor interface of Cs.
261. A study of the freezing transition in the Lennard-Jones system.
262. Contribution to the theory of freezing.
263. Theory of the electrical conductivity in the liquid-vapor interface of a simple metal.
264. SVL fluorescence spectroscopy and collision-induced intramolecular vibrational energy transfer in 1B1 difluorodiazirine.
265. Classical trajectory studies of energy transfer in Ar-difluorodiazirine collisions.
266. X-ray total external reflectance-diffraction as a probe of the structure of the liquid-vapor interface.
267. A generalization of the Ewald-Oseen extinction theorem: Relation to surface polariton modes.
268. The OH stretching spectrum of liquid water: A random network model interpretation.
269. An improved analysis of the OH stretching spectrum of amorphous solid water.
270. Atom-molecule collisions at very low energies: A correlation function approach.
271. A study of the liquid-vapor interface of mercury: Computer simulation results.
272. A pseudoatom theory for the liquid-vapor interface of simple metals: Computer simulation studies of sodium and cesium.
273. A theoretical analysis of very low energy collision induced vibrational relaxation in the system He-I2 (3Π0u+).
274. Very low energy collision induced vibrational relaxation of 1Au glyoxal.
275. Triplet correlation functions in the Lennard-Jones fluid: Tests against molecular dynamics simulations.
276. Some properties of large amplitude motion in an anharmonic chain with nearest neighbor interactions.
277. An improved analysis of the OH stretching region of the vibrational spectrum of ice Ih.
278. The Ewald-Oseen theorem in the x-ray frequency region: A microscopic analysis.
279. Mode-to-mode energy transfer in 1B2 aniline induced by very low energy collisions with He.
280. Analysis of scattering data for liquid neon: The isothermal density derivative of the pair correlation function.
281. Tests of effective pair potentials for water: Predicted ice structures.
282. Fluorescence spectroscopy of cold and warm naphthalene molecules: Some new vibrational assignments.
283. Triplet correlations in the Lennard-Jones fluid.
284. Intramolecular vibrational energy transfer in 1B2 aniline induced by collisions with H2O and CH3F.
285. Collision induced intramolecular vibrational energy transfer in 1B3u pyrazine.
286. A correlation diagram model for interpreting propensity rules in collision induced vibrational relaxation.
287. Single vibronic level fluorescence from 1B3u pyrazine: The role of Fermi resonance and Duschinski rotation.
288. A study of the rotational state dependence of predissociation of a polyatomic molecule: The case of ClO2.
289. An accurate integral equation for the pair and triplet distribution functions of a simple liquid.
290. Dynamical correlations and chaos in classical Hamiltonian systems.
291. The influence of quantization on the onset of chaos in Hamiltonian systems: The Kolmogorov entropy interpretation.
292. The influence of rotational motion on intersystem crossing in isolated molecules.
293. A random network model calculation of the free energy of liquid water.
294. Collision induced relaxation of an electronically excited molecule: Evidence for low energy resonance enhanced vibrational deactivation.
295. Comments on a semigroup formalism for the description of phase and population relaxation processes.
296. The mean spherical approximation and effective pair potentials in liquids.
297. The water-water pair potential near the hydrogen bonded equilibrium configuration.
298. The enthalpy and heat capacity of liquid water and the ice polymorphs from a random network model.
299. Angular momentum constraints in radiationless processes: The symmetric top molecule.
300. The intramolecular potential of water molecules engaged in hydrogen bonding from analysis of the overtone spectrum of ice I.
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