Simplification of the molecular vibration-rotation hamiltonian
Article Properties
-
LanguageEnglish
-
DOI (url)
-
Publication Date1968/01/01
-
Journal
-
Indian UGC (journal)
-
Refrences16
-
Citations903
-
James K.G. Watson
Journal Categories
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Science
Physics
Atomic physics
Constitution and properties of matter
You May Also Like
- The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
- Auxiliary basis sets for main row atoms and transition metals and their use to approximate Coulomb potentials
- RI-MP2: first derivatives and global consistency
- Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects
- A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach
Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Title | 1958 | |||
| Title | 1955 | |||
Vibration—Rotation Interaction in Symmetric-Top Molecules and the Splitting between A1 and A2 Levels | The Journal of Chemical Physics |
| 196 | 1967 |
Asymmetric-Top Vibration—Rotation Hamiltonians | The Journal of Chemical Physics |
| 30 | 1963 |
Determination of Centrifugal Distortion Coefficients of Asymmetric-Top Molecules | The Journal of Chemical Physics |
| 1,107 | 1967 |
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
Rovibrational calculations without model Hamiltonians: The infrared and microwave spectra of thiopropynal | International Journal of Quantum Chemistry |
| 2024 | |
| Diborane anharmonic vibrational frequencies and Intensities: Experiment and theory | Journal of Molecular Spectroscopy |
| 1 | 2024 |
| Ab initio calculations on the X∼2B1 → X∼1A1 photoelectron spectrum of thioformaldehyde negative ion | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy |
| 2024 | |
| Unbiased Comparison between Theoretical and Experimental Molecular Structures and Properties: Toward an Accurate Reduced-Cost Evaluation of Vibrational Contributions | Journal of Chemical Theory and Computation |
| 2024 | |
Efficient vibrationally correlated calculations using n-mode expansion-based kinetic energy operators | Physical Chemistry Chemical Physics |
| 2024 |
Citations Analysis
The category
Science: Chemistry 700
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled The Born-Oppenheimer method for normal molecules and was published in 1970. The most recent citation comes from a 2024 study titled Rovibrational calculations without model Hamiltonians: The infrared and microwave spectra of thiopropynal. This article reached its peak citation in 2009, with 39 citations. It has been cited in 96 different journals, 8% of which are open access. Among related journals, the The Journal of Chemical Physics cited this research the most, with 292 citations. The chart below illustrates the annual citation trends for this article.