37 results on '"Andersen, P. C."'
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2. Quantum theory of line shapes in coherent Raman spectroscopy of gases and liquids
3. Theory of photon echoes from interacting impurities in crystals with inhomogeneously broadened absorption spectra
4. Quantum theory of coherent Raman scattering by optically active isotropic materials
5. A theory of ion binding and phase equilibria in charged lipid membranes. I. Proton binding
6. Cross sections for photodetachment of electrons from negative ions near threshold
7. The role of long ranged forces in determining the structure and properties of liquid water
8. Hopping transport on a randomly substituted lattice for long range and nearest neighbor interactions
9. A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters
10. A theory of the anomalous thermodynamic properties of liquid water
11. Cluster expansions for hydrogen‐bonded fluids. III. Water
12. Molecular dynamics simulations at constant pressure and/or temperature
13. Electronic excited‐state transport and trapping in solution
14. Electronic excited state transport and trapping as a probe of intramolecular polymer structure
15. The glass transition of atomic glasses
16. A theory for ion binding and phase equilibria in charged lipid membranes. II. Competitive and cooperative binding
17. Quantum theory of coherent hyper‐Raman scattering from isotropic materials
18. Theory of photon echoes from a pair of coupled two level systems: Impurity dimers and energy transfer in molecular crystals
19. Electronic excited state transport in solution
20. Optimized Cluster Expansions for Classical Fluids. III. Applications to Ionic Solutions and Simple Liquids
21. Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids
22. Mode Expansion in Equilibrium Statistical Mechanics. III. Optimized Convergence and Application to Ionic Solution Theory
23. Nonequilibrium Thermodynamics of Canonically Invariant Relaxation Processes
24. The Activation Energy of the Reaction CH3+HBr = CH4+Br and the Carbon‐Hydrogen Bond Strength in Methane
25. Cluster expansions for hydrogen‐bonded fluids. I. Molecular association in dilute gases
26. Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids
27. Bromination of Hydrocarbons. II. Photochemical Bromination of Ethane and Ethyl Bromide. Carbon‐Hydrogen Bond Strength in Ethane
28. Mode Expansion in Equilibrium Statistical Mechanics. I. General Theory and Application to the Classical Electron Gas
29. Roles of Repulsive and Attractive Forces in Liquids: The Optimized Random Phase Approximation
30. Optimized Cluster Expansions for Classical Fluids. I. General Theory and Variational Formulation of the Mean Spherical Model and Hard Sphere Percus‐Yevick Equations
31. Mode Expansion in Equilibrium Statistical Mechanics. II. A Rapidly Convergent Theory of Ionic Solutions
32. Kinetic Equations for Orientational and Shear Relaxation and Depolarized Light Scattering in Liquids
33. Theory of transport in liquid metals. I. Calculation of self‐diffusion coefficients
34. Perturbation Theory of the Thermodynamic Properties of Simple Liquids
35. Erratum: Electronic excited states transport and trapping in solution [J. Chem. Phys. 71, 2015 (1982)]
36. Optimized cluster expansions for classical fluids. IV. Primitive model electrolyte solutions
37. Erratum: Kinetic Equations for Orientational and Shear Relaxation and Depolarized Light Scattering in Liquids
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