Spectra of diatomic molecules
Explore this paper's citation graph
- Type
- book
- Published
- 1950-01-01
- Cited by
- 4,992
- References
- 0
- OpenAlex
- https://openalex.org/W1560979791
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:93757096
Keywords
Diatomic molecule, Spectral line, Molecule, Physics, Quantum mechanics
References
No references recorded for this paper.
Cited by
- Etude expérimentale et théorique su spectre d'absorption de la vapeur d'eau vers 800nm et de la bande a¹ÎgøX³Ôgñ de l'oxygène vers 1.27 micron par spectroscopie d'absorption à très haute sensibilité
- Isotope shifts in the second negative bands of O2+
- Infrared spectroscopy of physisorbed and chemisorbed O2 on Pt(111).
- On the excited electronic state dissociation of nitramine energetic materials and model systems.
- Untersuchung der Photodissoziation von NO2 und t-BuSNO mit VMII und 3d-REMPI-Spektroskopie
- Observation of a remarkable temperature effect in the hydrogen bonding structure and dynamics of the CN(-)(H2O) cluster.
- Vibrational dissipation and dephasing of I2 (v = 1-19) in solid Kr.
- Photofragmentation-laser induced fluorescence: a new method for detecting atmospheric trace gases.
- Axis-switching in the vibrationless Ã←X̃ transition of the jet-cooled deuterated methyl peroxy radical CD3O2.
- Excitation collisionnelle de molécules d'intérêt astrophysique : théorie et interprétation d'observations
- Development of diode laser-based absorption and dispersion spectroscopic techniques for sensitive and selective detection of gaseous species and temperature
- Emission Spectrum of S2 in the Vacuum Ultraviolet Region
- Rotational analysis of some of the bands of the orange system of FeO
- Flame spectroscopy of the rare earth elements
- Dipole function for the C-H oscillator
- Molecular structure of gaseous hydrogen fluoride polymers and of the vapors of the seel complexes
- Potential‐Energy Curves for the He2 Molecule
- Algebraic derivation of Franck–Condon overlap integrals for diatomic molecules
- A shock tube study of the oxidation of ammonia
- Performance of the Effective-characteristic-polynomial Pi2 Method for Diatomic Molecules: Basis-set Dependencies and Vibrational Levels
Related papers
- Atomic energy levels
- Rotational structure in the spectra of diatomic molecules.
- Quantum Mechanics
- A numerov-like scheme for the numerical solution of the Schrödinger equation in the deep continuum spectrum of energies
- Electronic Spectra of Polyatomic Molecules
- Molecular Spectra and Molecular Structure: I. Spectra of Diatomic Molecules
- Molecular Spectra and Molecular Structure
- Exponential-fitting methods for the numerical solution of the schrodinger equation
- The Energy Levels of a Rotating Vibrator
- New Developments in Molecular Orbital Theory