Entity usage

This page lists pages that use the given entity (e.g. Q42). The list is sorted by descending page ID, so that newer pages are listed first.

Showing below up to 50 results in range #1 to #50.

Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points: Label: en
Equation of State Calculations by Fast Computing Machines: Label: en
Construction of the landscape for multi-stable systems: Potential landscape, quasi-potential, A-type integral and beyond: Label: en
Adaptive explicit-implicit tau-leaping method with automatic tau selection: Label: en
Transport Properties of Multicomponent Gas Mixtures: Label: en
Transport Properties of Multicomponent Gas Mixtures: Label: en
The Asymmetric Rotor. VII. Extension of the Calculation of Energy Levels: Label: en
The Equations of Radioactive Transformation in a Neutron Flux: Label: en
On the Theory of Optical Rotatory Power: Label: en
Anharmonicity Constants of the Potential Function of the Water Molecule: Label: en
The Potential Function of the Water Molecule: Label: en
The Statistical Mechanics of Condensing Systems. II: Label: en
The Statistical Mechanics of Condensing Systems. I: Label: en
A Thermodynamic Treatment of Systems, in Particular of Solutions, from the Point of View of Activity and Related Functions: Label: en
On the Isotope Corrections in Molecular Spectra: Label: en
Potential Functions of Molecular Groups and the Vibrations of the Halogen Derivatives of Methane: Label: en
Normal Vibration Frequencies of the Molecule XYZ3: Label: en
II. Calculation of Energy of H3+ Ion: Label: en
I. Calculation of Energy of H3 Molecule: Label: en
The Vibration-Rotation Energy Levels of Polyatomic Molecules I. Mathematical Theory of Semirigid Asymmetrical Top Molecules: Label: en
Wave-Mechanical Treatment of the LiH Molecule: Label: en
Electronic Structures of Polyatomic Molecules and Valence VI. On the Method of Molecular Orbitals: Label: en
On the Stokes Phenomenon for the Differential Equations Which Arise in the Problem of Inelastic Atomic Collisions: Label: en
Quantum-Mechanical Treatment of Helium Hydride Molecule-Ion HeH+: Label: en
The Vibration-Rotation Energy Levels of Polyatomic Molecules II. Perturbations Due to Nearby Vibrational States: Label: en
Statistical Mechanics of Fluid Mixtures: Label: en
The Rotational Entropy of Nonrigid Polyatomic Molecules: Label: en
The Relation Between Vector and Bond Eigenfunction Methods for Spin Degeneracy: Label: en
Analysis of Nonlinear Initial‐Boundary‐Value Problems in Recombination and Diffusion Kinetics: Label: en
Equation of State Calculations by Fast Computing Machines: Label: en
Free Energy of a Nonuniform System. I. Interfacial Free Energy: Label: en
The Resolution of Bond Eigenfunctions in Terms of a Linearly Independent Set: Label: en
The Quantum-Mechanical Treatment of Molecules by the Method of Spin Valence: Label: en
Families of Thermodynamic Equations. I The Method of Transformations by the Characteristic Group: Label: en
The Solution of Problems Involving Permutation Degeneracy: Label: en
The Calculation of the Free Energy of Polyatomic Molecules from Spectroscopic Data. II: Label: en
The Rotation of Molecules in Crystals: Label: en
On the Theory of Strong Electrolyte Solutions: Label: en
Two Theorems Concerning Electrolytes: Label: en
Wave-Mechanical Treatment of the Li2 Molecule: Label: en
The Surface Tension of Debye-Hückel Electrolytes: Label: en
Theory of Solutions of Molecules Containing Widely Separated Charges with Special Application to Zwitterions: Label: en
Molecular Symmetry and the Reduction of the Secular Equation. Part II: Label: en
A Quantum Theory of the Latent Photographic Image: Label: en
On the Statistical ``Interaction Between Ions and Molecules in Media of Small Dielectric Constant: Label: en
The Virial and Molecular Structure: Label: en
The Thermodynamic Functions of a Diatomic Gas Whose Molecules Have a Multiplet Normal Electronic State Belonging to Hund's Case (a): Label: en
The Theory of the Structure of Hydrogen Peroxide and Hydrazine: Label: en
The Mutual Repulsive Potential of Closed Shells: Label: en
The Calculation of Thermodynamic Quantities from Spectroscopic Data for Polyatomic Molecules; the Free Energy, Entropy and Heat Capacity of Steam: Label: en