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202. Quantum Calculations of Planar Reactive H+H2. I. Theory.
203. Theory of Intersystem Crossing in Aromatic Hydrocarbons.
204. Zero-Field Splitting of the Triplet State in Zinc Etioporphyrin.
205. Triatomic Photofragment Spectra. III. NOCl Photodissociation.
206. Theory of Electron Transfer Reactions in Simple Fluids.
207. Low-Field Hyperfine Spectrum of CH4.
208. Molecular Collisions. XV. Classical Limit of the Generalized Phase Shift Treatment of Rotational Excitation: Atom-Rigid Rotor.
209. Analysis of the Barker-Henderson Local-Compressibility Approximation.
210. Transport Properties of a Gas of Diatomic Molecules. III. RDW Approximation to the Rotational Relaxation Time.
211. Raman Scattering Studies in Liquids and Glasses. II. Liquid and Supercooled Liquid Glycerol.
212. Theory of Molecular Interactions. II. Molecular Orbital Studies of HF Polymers Using a Minimal Slater-Type Basis.
213. Different Perturbed Uncoupled Hartree-Fock (PUCHF) Methods for Physical Properties. II. Dipole Shielding Factors.
214. Indices of Refraction, Susceptibilities, and Correlation Functions.
215. Thermal Diffusion Columns and Intermolecular Potential. III. The Noble Gases Ar and Xe.
216. Intra- and Intermolecular Interactions in and between Water Molecules in Calcium Sulfate Dihydrate.
217. Rotational Relaxation in Polar Gases. III. Molecular Dynamics.
218. Molecular Theory of the Helix-Coil Transition in Polyamino Acids. III. Evaluation and Analysis of s and σ for Polyglycine and Poly-l-alanine in Water.
219. Nonequilibrium Contribution to the Rate of Reaction. III. Isothermal Multicomponent Systems.
220. Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions.
221. Dielectric Relaxation of Dihalobenzenes. III. Pure Liquids.
222. Ising Chain with Competing Interactions in a Staggered Field.
223. Noniterative Solutions of Integral Equations for Scattering. V. Auxiliary T(kj) Matrix Formalism.
224. On the Critical Region of a Simple Fluid. I. Two Elementary Index Inequalities.
225. Floating Spherical Gaussian Orbital Model of Molecular Structure. VIII Second-Row Atom Hydrides.
226. Defect Phosphorescence of Pyrazine Crystal. II. The Nature of the Defect.
227. Theory of the Hall Effect in Aromatic Hydrocarbon Crystals.
228. Scattering of Lithium by a Series of Molecules. IV. Miscellaneous Molecules.
229. Intrinsic Viscosity of Short Chains. II. Comparison with Experimental Results.
230. Rotational Relaxation in Polar Gases. II.
231. Correlation Energy in Atomic Systems. VI. Comments on the Radial Correlation Energy.
232. Electronic Spectra of the 5f3 Actinides: U3+, Np4+, Pu5+, and AmO2++. The f3 Intermediate Coupling Diagram.
233. Intermolecular Potentials and Width of Pressure-Broadened Spectral Lines. II. The Rotational Lines of HCl Perturbed by Monoatomic Gases.
234. New Partitioning Perturbation Theory. I. General Formalism.
235. New Partitioning Perturbation Theory. II. Example of Almost Degeneracy.
236. Molecular SCF Calculations for the Ground State of Some Three-Membered Ring Molecules: (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, and N2CH2.
237. Evolution of Reduced Distribution Functions. III. General Truncation and Solution of the Linearized Classical BBGYK Hierarchy.
238. Evolution of Reduced Distribution Functions. IV. Momentum Moments of the One-Body Function.
239. Evolution of Reduced Distribution Functions. V. Binary Diffusion in a Hard-Sphere Fluid.
240. Electron Scattering by H2 with and without Vibrational Excitation. III. Experimental and Theoretical Study of Inelastic Scattering.
241. Correlation Effects on ππ* Transition Energies in the Series of Linear Polyenes. II. σπ Correlation Effects in the Minimal Basis Set.
242. Heat Capacity of Silver Iodide. V. Heat Content of Nonstoichiometric Material.
243. Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row Molecules.
244. Molecular Theory of the Helix-Coil Transition in Polyamino Acids. II. Numerical Evaluation of s and σ for Polyglycine and Poly-l-alanine in the Absence (for s and σ) and Presence (for σ) of Solvent.
245. Molecular Collisions. XI.
246. Asymptotic Evaluation of WKB Matrix Elements. II. Use of Langer's Uniform Asymptotic Wavefunctions.
247. Upper and Lower Bounds to Long-Range Intermolecular Potentials.
248. Analytical Evaluation of Multicenter Integrals of r12-1 with Slater-Type Atomic Orbitals. V. Four-Center Integrals by Fourier-Transform Method.
249. Limiting Laws and Counterion Condensation in Polyelectrolyte Solutions. III. An Analysis Based on the Mayer Ionic Solution Theory.
250. Ring Puckering in Five-Membered Rings. III. The Microwave Spectrum, Dipole Moment, and Structure of Cyclopentanone.
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