# | Title | Journal | Year | Citations |
---|
1 | The fitting and prediction of vibration-rotation spectra with spin interactions | Journal of Molecular Spectroscopy | 1991 | 2,045 |
2 | Spectra of porphyrins | Journal of Molecular Spectroscopy | 1961 | 1,952 |
3 | Spectra of porphyrins | Journal of Molecular Spectroscopy | 1963 | 832 |
4 | The labeling of parity doublet levels in linear molecules | Journal of Molecular Spectroscopy | 1975 | 775 |
5 | Porphyrins | Journal of Molecular Spectroscopy | 1969 | 653 |
6 | The vibration-rotation problem in triatomic molecules allowing for a large-amplitude bending vibration | Journal of Molecular Spectroscopy | 1970 | 589 |
7 | A direct approach for the reduction of diatomic spectra to molecular constants for the construction of RKR potentials | Journal of Molecular Spectroscopy | 1973 | 539 |
8 | Rydberg series and ionization potential of the H2 molecule | Journal of Molecular Spectroscopy | 1972 | 520 |
9 | The Cologne Database for Molecular Spectroscopy, CDMS, in the Virtual Atomic and Molecular Data Centre, VAMDC | Journal of Molecular Spectroscopy | 2016 | 498 |
10 | Scaling problem, virial theorem, and connected relations in quantum mechanics | Journal of Molecular Spectroscopy | 1959 | 485 |
11 | Spectra of porphyrins | Journal of Molecular Spectroscopy | 1965 | 459 |
12 | An effective Hamiltonian for diatomic molecules | Journal of Molecular Spectroscopy | 1979 | 458 |
13 | Vibrational spectra of crystalline n-paraffins | Journal of Molecular Spectroscopy | 1961 | 430 |
14 | The vibration-rotation energies of tetrahedral XY4 molecules | Journal of Molecular Spectroscopy | 1961 | 422 |
15 | ASYM20: A Program for Force Constant and Normal Coordinate Calculations, with a Critical Review of the Theory Involved | Journal of Molecular Spectroscopy | 1993 | 405 |
16 | Porphyrins | Journal of Molecular Spectroscopy | 1970 | 403 |
17 | The structure of thiophene | Journal of Molecular Spectroscopy | 1961 | 398 |
18 | Coriolis interactions about X-Y axes in symmetric tops | Journal of Molecular Spectroscopy | 1966 | 396 |
19 | Polarizations and assignments of transitions: The method of photoselection | Journal of Molecular Spectroscopy | 1961 | 388 |
20 | The isotope dependence of diatomic Dunham coefficients | Journal of Molecular Spectroscopy | 1980 | 386 |
21 | The ExoMol database: Molecular line lists for exoplanet and other hot atmospheres | Journal of Molecular Spectroscopy | 2016 | 364 |
22 | Electronic states of azabenzenes and azanaphthalenes: A revised and extended critical review | Journal of Molecular Spectroscopy | 1988 | 358 |
23 | Dynamical symmetry of vibronic transitions in polyatomic molecules and the Franck-Condon principle | Journal of Molecular Spectroscopy | 1977 | 355 |
24 | Electronic states of azabenzenes: A critical review | Journal of Molecular Spectroscopy | 1967 | 350 |
25 | Methanol and deuterated species: Infrared data, valence force field, rotamers, and conformation | Journal of Molecular Spectroscopy | 1974 | 340 |
26 | Studies in perturbation theory | Journal of Molecular Spectroscopy | 1963 | 339 |
27 | Variational calculation of vibration-rotation energy levels for triatomic molecules | Journal of Molecular Spectroscopy | 1975 | 331 |
28 | Least-squares mass-dependence molecular structures for selected weakly bound intermolecular clusters | Journal of Molecular Spectroscopy | 2003 | 320 |
29 | Luminescence studies of rare earth complexes: Benzoylacetonate and dibenzoylmethide chelates | Journal of Molecular Spectroscopy | 1962 | 314 |
30 | The 2015 edition of the GEISA spectroscopic database | Journal of Molecular Spectroscopy | 2016 | 311 |
31 | The electronic structure, spectra, and magnetic properties of actinyl ions | Journal of Molecular Spectroscopy | 1961 | 304 |
32 | Flexible models for intramolecular motion, a versatile treatment and its application to glyoxal | Journal of Molecular Spectroscopy | 1979 | 302 |
33 | Calculation of inertia defect | Journal of Molecular Spectroscopy | 1961 | 299 |
34 | Porphyrins XVII. Vapor absorption spectra and redox reactions: Tetraphenylporphins and porphin | Journal of Molecular Spectroscopy | 1971 | 299 |
35 | Studies of intermolecular interactions by matrix isolation vibrational spectroscopy | Journal of Molecular Spectroscopy | 1980 | 291 |
36 | Emission spectroscopy of atmospheric pressure plasmas for bio-medical and environmental applications | Journal of Molecular Spectroscopy | 2007 | 287 |
37 | Electric dipole moment of carbon monoxide | Journal of Molecular Spectroscopy | 1975 | 275 |
38 | Radio frequency-microwave double resonance as a tool in the analysis of microwave spectra | Journal of Molecular Spectroscopy | 1971 | 270 |
39 | Molecular structure and internal motion of formamide from microwave spectrum | Journal of Molecular Spectroscopy | 1974 | 270 |
40 | Intensities in inorganic complexes | Journal of Molecular Spectroscopy | 1958 | 268 |
41 | Calculated vibrational transition probabilities of OH(X2Π) | Journal of Molecular Spectroscopy | 1974 | 266 |
42 | The Pi electron structure and absorption spectra of chlorophylls in solution | Journal of Molecular Spectroscopy | 1972 | 262 |
43 | Complete determination of the structure of pyridine by microwave spectra | Journal of Molecular Spectroscopy | 1958 | 258 |
44 | Coriolis interaction and anharmonic potential function of ozone from the microwave spectra in the excited vibrational states | Journal of Molecular Spectroscopy | 1970 | 257 |
45 | Porphyrins | Journal of Molecular Spectroscopy | 1970 | 252 |
46 | Selection Rules and Intensity Calculations for a Cs Asymmetric Top Molecule Containing a Methyl Group Internal Rotor | Journal of Molecular Spectroscopy | 1994 | 251 |
47 | Normal vibrations and force constants of polymethylene chain | Journal of Molecular Spectroscopy | 1962 | 250 |
48 | ℓ-Resonance perturbations in infrared perpendicular bands | Journal of Molecular Spectroscopy | 1970 | 248 |
49 | The carbon dioxide molecule | Journal of Molecular Spectroscopy | 1979 | 248 |
50 | Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules | Journal of Molecular Spectroscopy | 2007 | 248 |