The following pages link to The Journal of Chemical Physics (Q82013):
Displaying 50 items.
- Equation of State Calculations by Fast Computing Machines (Q82019) (← links)
- Construction of the landscape for multi-stable systems: Potential landscape, quasi-potential, A-type integral and beyond (Q89545) (← links)
- Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points (Q111192) (← links)
- Adaptive explicit-implicit tau-leaping method with automatic tau selection (Q146179) (← links)
- Dynamics of fluctuations and spinodal decomposition in polymer blends (Q3443161) (← links)
- Thermodynamically driven incompressible fluid mixtures (Q4443476) (← links)
- Bond Energies and Mass Defects in Atomic Nuclei (Q4751860) (← links)
- The Quantum Mechanics of Seven and Eight Electrons with Spin Degeneracy (Q4752441) (← links)
- The Calculation of Matrix Elements for Lewis Electronic Structures of Molecules (Q4752447) (← links)
- On the Theory of the Structure of CH4 and Related Molecules. Part I1 (Q4752450) (← links)
- On the Theory of the Structure of CH4 and Related Molecules: Part II (Q4752451) (← links)
- The Normal State of the Hydrogen Molecule-Ion (Q4752632) (← links)
- Lifetimes of Unstable Molecules (Q4752633) (← links)
- Chemical Kinetics. The Temperature Dependence of the Energy of Activation. The Entropy and Free Energy of Activation (Q4752974) (← links)
- Predissociation and the Crossing of Molecular Potential Energy Curves (Q4753139) (← links)
- The Virial and Molecular Structure (Q4753503) (← links)
- Molecular Symmetry and the Reduction of the Secular Equation (Q4753673) (← links)
- On the Quantum Mechanical Stability of a Benzol Molecule (Q4753674) (← links)
- The Nature of the Chemical Bond. V. The Quantum-Mechanical Calculation of the Resonance Energy of Benzene and Naphthalene and the Hydrocarbon Free Radicals (Q4754283) (← links)
- Mathematical Methods for Computing Thermodynamic Functions from Spectroscopic Data (Q4754475) (← links)
- Statistical Theory of Low Frequency Intermolecular Forces (Q4754728) (← links)
- Diffusion and Electrolytic Conduction in Crystals (Ionic Semiconductors) (Q4754732) (← links)
- Thermodynamics and the Kinetics of Gaseous Reactions (Q4754767) (← links)
- The Nature of the Chemical Bond. VI. The Calculation from Thermochemical Data of the Energy of Resonance of Molecules Among Several Electronic Structures (Q4754984) (← links)
- The Nature of the Chemical Bond. VII. The Calculation of Resonance Energy in Conjugated Systems (Q4754985) (← links)
- On the Symmetric States of Atomic Configurations (Q4755313) (← links)
- The Calculation of Thermodynamic Quantities from Spectroscopic Data for Polyatomic Molecules; the Free Energy, Entropy and Heat Capacity of Steam (Q4755317) (← links)
- On the Statistical Basis of the Theory of Electrolytes (Q4755537) (← links)
- The Dispersion of Sound in Nitrogen Tetroxide and Its Interpretation in Terms of Dissociation Rate (Q4755542) (← links)
- Further Observations Concerning the Propagation of Sound in Nitrogen Tetroxide (Q4755543) (← links)
- Acoustical Studies. II. The Behavior of a Gas with Several Independent Internal Energy States (Q4755544) (← links)
- A Quantum Theory of the Latent Photographic Image (Q4755910) (← links)
- On the Statistical ``Interaction Between Ions and Molecules'' in Media of Small Dielectric Constant (Q4756312) (← links)
- The Mutual Repulsive Potential of Closed Shells (Q4756502) (← links)
- Molecular Symmetry and the Reduction of the Secular Equation. Part II (Q4757164) (← links)
- Theory of Solutions of Molecules Containing Widely Separated Charges with Special Application to Zwitterions (Q4757165) (← links)
- The Theory of the Structure of Hydrogen Peroxide and Hydrazine (Q4757525) (← links)
- The Thermodynamic Functions of a Diatomic Gas Whose Molecules Have a Multiplet Normal Electronic State Belonging to Hund's Case (a) (Q4757526) (← links)
- The Surface Tension of Debye-Hückel Electrolytes (Q4757700) (← links)
- Wave-Mechanical Treatment of the Li2 Molecule (Q4758252) (← links)
- Two Theorems Concerning Electrolytes (Q4758270) (← links)
- On the Theory of Strong Electrolyte Solutions (Q4758271) (← links)
- The Calculation of the Free Energy of Polyatomic Molecules from Spectroscopic Data. II (Q4759367) (← links)
- The Quantum-Mechanical Treatment of Molecules by the Method of Spin Valence (Q4759585) (← links)
- The Resolution of Bond Eigenfunctions in Terms of a Linearly Independent Set (Q4759587) (← links)
- The Solution of Problems Involving Permutation Degeneracy (Q4760156) (← links)
- Families of Thermodynamic Equations. I The Method of Transformations by the Characteristic Group (Q4760173) (← links)
- The Rotation of Molecules in Crystals (Q4760391) (← links)
- Free Energy of a Nonuniform System. I. Interfacial Free Energy (Q5218672) (← links)
- Equation of State Calculations by Fast Computing Machines (Q5218675) (← links)
