The following pages link to The Journal of Chemical Physics (Q82013):
Displaying 50 items.
- Analysis of Nonlinear Initial‐Boundary‐Value Problems in Recombination and Diffusion Kinetics (Q5610563) (← links)
- Statistical Mechanics of Fluid Mixtures (Q5758695) (← links)
- Electronic Structures of Polyatomic Molecules and Valence VI. On the Method of Molecular Orbitals (Q5758847) (← links)
- On the Stokes Phenomenon for the Differential Equations Which Arise in the Problem of Inelastic Atomic Collisions (Q5758851) (← links)
- The Relation Between Vector and Bond Eigenfunction Methods for Spin Degeneracy (Q5759022) (← links)
- The Rotational Entropy of Nonrigid Polyatomic Molecules (Q5759029) (← links)
- The Vibration-Rotation Energy Levels of Polyatomic Molecules II. Perturbations Due to Nearby Vibrational States (Q5760130) (← links)
- Quantum-Mechanical Treatment of Helium Hydride Molecule-Ion HeH+ (Q5760134) (← links)
- On the Isotope Corrections in Molecular Spectra (Q5760480) (← links)
- Wave-Mechanical Treatment of the LiH Molecule (Q5761619) (← links)
- The Vibration-Rotation Energy Levels of Polyatomic Molecules I. Mathematical Theory of Semirigid Asymmetrical Top Molecules (Q5761623) (← links)
- I. Calculation of Energy of H3 Molecule (Q5762376) (← links)
- II. Calculation of Energy of H3+ Ion (Q5762377) (← links)
- Normal Vibration Frequencies of the Molecule XYZ3 (Q5762380) (← links)
- Potential Functions of Molecular Groups and the Vibrations of the Halogen Derivatives of Methane (Q5762381) (← links)
- A Thermodynamic Treatment of Systems, in Particular of Solutions, from the Point of View of Activity and Related Functions (Q5765412) (← links)
- The Statistical Mechanics of Condensing Systems. I (Q5765413) (← links)
- The Statistical Mechanics of Condensing Systems. II (Q5765415) (← links)
- The Potential Function of the Water Molecule (Q5766150) (← links)
- Anharmonicity Constants of the Potential Function of the Water Molecule (Q5766151) (← links)
- On the Theory of Optical Rotatory Power (Q5766710) (← links)
- The Equations of Radioactive Transformation in a Neutron Flux (Q5789798) (← links)
- The Asymmetric Rotor. VII. Extension of the Calculation of Energy Levels (Q5790588) (← links)
- Transport Properties of Multicomponent Gas Mixtures (Q5799372) (← links)
- Transport Properties of Multicomponent Gas Mixtures (Q5803104) (← links)
- Dimension reduction by balanced truncation: Application to light-induced control of open quantum systems (Q6672250) (← links)
- Solution of the Schrödinger equation by a spectral method II: Vibrational energy levels of triatomic molecules (Q6672268) (← links)
- Explicit integration method for the time-dependent Schrodinger equation for collision problems (Q6672273) (← links)
- Topology of surfaces for molecular Stark energy, alignment, and orientation generated by combined permanent and induced electric dipole interactions (Q6672300) (← links)
- An accurate and efficient scheme for propagating the time dependent Schrödinger equation (Q6672322) (← links)
- Molecular dynamics with electronic transitions (Q6775304) (← links)
- Quantum-classical molecular dynamics as an approximation to full quantum dynamics (Q6775312) (← links)
- Publication:3443161 (← links)
- Publication:4443476 (← links)
- Publication:4752450 (← links)
- Publication:4752451 (← links)
- Publication:4752441 (← links)
- Publication:4752447 (← links)
- Publication:4753139 (← links)
- Publication:4753673 (← links)
- Publication:4753674 (← links)
- Publication:4752632 (← links)
- Publication:4752633 (← links)
- Publication:4754283 (← links)
- Publication:4754475 (← links)
- Publication:4751860 (← links)
- Publication:4754728 (← links)
- Publication:4754732 (← links)
- Publication:4754767 (← links)
- Publication:4755537 (← links)
