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102. Evaluation of Long-Range Retarded Interaction Energies.
103. Viscosity of Three Binary Gaseous Mixtures.
104. Occurrence of a Phase Transition in Nucleic Acid Models.
105. Theoretical Depolymerization Kinetics. III. The Effect of Molecular-Weight Distribution in Degrading Polymers Undergoing Random-Scission Initiation.
106. Light Scattering by Linear Macromolecules Oriented in Laminar Flow. V. Intensity and Depolarization by a Perfectly Flexible Coil with High Solvent Immobilization.
107. Vibronic Coupling. II. Spectra of Dimers.
108. Two-Electron Atoms. IV. Some Sixth-Order Expectation Values.
109. Theory of Light Scattering from a Flexible Chain Molecule.
110. Studies on the Alternant Molecular Orbital Method. V. A Many-Parameter Energy Expression for States with Different Multiplicities; Application to Benzene.
111. Electronic Excitation Transfer and Relaxation.
112. Studies on the Alternant Molecular Orbital Method. IV. Generalization of the Method to States with Different Multiplicities.
113. Theory of Electronic Energy Relaxation in the Solid Phase.
114. Quantum-Mechanical Integrals over Gaussian Atomic Orbitals.
115. Spin-Orbit Interactions in fn Electron Configurations.
116. Thermodynamics, Stationary States, and Steady-Rate Processes. V. A Collection of Corollaries.
117. Energy Levels, Atom Populations, Bond Populations in the LCAO MO Model and in the FE MO Model. A Quantitative Analysis.
118. Ion Exchange Kinetics. A Nonlinear Diffusion Problem. II. Particle Diffusion Controlled Exchange of Univalent and Bivalent Ions.
119. Chain Model for Polyelectrolytes. IV. Skeletal Distribution Effects in Equimolar Polyampholytes.
120. Electronic Population Analysis on LCAO-MO Molecular Wave Functions. III. Effects of Hybridization on Overlap and Gross AO Populations.
121. Thermodynamic Functions from Mayer's Theory of Ionic Solutions. I. Equations for Thermodynamic Functions.
122. Theory of reactive scattering. VII. On the uncoupled channel operator equations for rearrangement.
123. Diffusion Coefficient in an Ordered Binary Alloy.
124. Gas-Phase Electron Paramagnetic Resonance Absorption in a N 16O, N 17O, and N 18O Mixture.
125. BEBO Calculations. II. Arrhenius Parameters and Kinetic Isotope Effects for the Reactions of CH3 and CF3 Radicals with NH3.
126. Transport Properties of a Gas of Diatomic Molecules. V. GPS Calculation of the Rotational Relaxation Time of the Ar[Single_Bond]N2 System.
127. Electric Dipole Moment of Diatomic Molecules by Configuration Interaction. IV. Basis Set Dependence in CO a3Φ.
128. Kinetics of Methane Oxidation.
129. Classical Dynamics of the Reaction of Fluorine Atoms with Hydrogen Molecules. II. Dependence on the Potential Energy Surface.
130. Millimeter Wave Rotational Spectrum of HSSH and DSSD. IV. P, Q, and R Branches of HSSH.
131. Error Bounds for R-8 Dispersion Forces between Atoms.
132. Interactions between Oppositely Charged Nonspherical Ions. I. Potential Energy Function.
133. Location of Energy Barriers. IV. Effect of Rotation and Mass on the Dynamics of Reactions A + BC.
134. Interaction of Oxygen with Polycrystalline Tungsten. II. Corrosive Oxidation.
135. Monte Carlo Calculations on Polypeptide Chains. III. Multistate per Residue Hard Sphere Models for Randomly Coiling Polyglycine and Poly-l-alanine.
136. Ultrasonic and Relaxational Spectroscopy of Fast Reactions. II. Liquid.
137. Cation Diffusion and Conductivity in Solid Electrolytes. II. Mathematical Analyses.
138. Collisional Excitation of Vibrational Energy of an Initially Excited Harmonic Oscillator.
139. Monte Carlo Calculations on Polypeptide Chains. II. A Four-State Hard-Sphere Model for Randomly Coiling Polyglycine.
140. Localized Bonds in SCF Wavefunctions for Polyatomic Molecules. IV. Ethylene, Butadiene, and Benzene.
141. Further Development of Scaled Particle Theory of Rigid Sphere Fluids.
142. Quantum Mechanical Model of Three-Body Rearrangement Scattering. II. Calculations for a Resonance Energy.
143. Intensities of Electronic Transitions in Molecular Spectra IX. Calculations on the Long Wave-Length Halogen Spectra.
144. The Nature of the Critical Complex and the Effect of Changing Medium on the Rate of Reaction.
145. The Analysis of Isotopic Mixtures of Deuteromethanes and Ethanes by Infrared Absorption Spectra.
146. On Electrolytes in Media of Low Dielectric Constant.
147. The Quantum Mechanics of Seven and Eight Electrons with Spin Degeneracy.
148. Ultraviolet Absorption Spectrum of Gaseous Hydrogen Fluoride.
149. The Lengths of the Links of Unsaturated Hydrocarbon Molecules.
150. Vibration-rotation inelasticity in He[Single_Bond]H2.
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