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74. POT: One-Dimensional Vibrational Energy Levels and Amplitudes
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107. MOSCOW: Kronig-Kramers Transform Program
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113. VIBROT: Vibrational-Rotational Spectroscopic Constants Calculations
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164. MOSTR: Molecular Parameter for Diatomic Molecules Calculated from Infrared Spectral Data in the 2 to 15 Micron Region
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203. FDBVM: Numerical Eigenvalues and Matrix Elements for the Quantum Mechanical Radial Equation
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204. PERTEN: One-Dimensional Vibrational Energy Levels by Perturbation
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212. DECON: For Removing the Broadening of Spectra Due to Instrumental Effects
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260. NOMULT: Number of Multiplets in a Transition Array
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270. ASYROTOR: The Asymmetric Rotor Energy Levels Computer Program
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276. MOSSBR: Curve-Fitting Program for Mössbauer Spectra
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280. DIPOMO: Dipole Moment Calculation
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287. POLYGON: Geometrical Construction of a Polygon Representing Planar Aromatic Molecules
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288. RING: A Coordinate Transformation Program for Evaluating the Degree and Type of Puckering of a Ring Compound
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366. LASER CAVITY: A Program to Aid in the Design of a Four-Mirror Laser Having a Tightly Focused Beam in Two of Its Three Segments
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367. QUADRUPOLE: A Mössbauer Point Charge Program
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399. MORSEX: Matrix Elements in a Basis of Morse-Oscillator Eigenfunctions
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426. PAIRS: Program for the Analysis of Infrared Spectra
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435. CDIST: Centrifugal Distortion Constants for Diatomic Molecules
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579. LPT: Linear Predictive Single Value Decomposition of Decaying Sinusoids for Spectral Analysis in NMR
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262. MASSPEC: Mass Spectroscopy Isotope Program
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266. High Ionizing Voltage, Low Resolution Mass Spectrometric Analysis of Gas Oil Aromatic Fractions
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271. FIMS: Least-Squares Fitted Fractional Abundance of Isotopes
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294. IPPKS: The Prediction of Mass Spectrum Isotope Peaks
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296. ELAL: An Interactive Minicomputer-Based Elemental Analysis of Low- and Medium-Resolution Mass Spectra
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298. PEEKS: A Computer Program for the Quantitative Prediction of Isotope Abundancies for a Molecule or Fragment
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299. Coordination Compound Analysis Program
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300. UDRAW: Molecular Structure Input Program Using a CRT Terminal
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301. MOLFOR: Elemental Compositions Program
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324. HEAVY: Estimation of Per Cent of Labeled Isotope in a Labeled Molecule
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326. MOLWT: Molecular Weight
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341. Chemical Analysis Program
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392. JKNIFE: A Nonparametric Statistical Test of Variance
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473. CLUSTR: Isotope Cluster Prediction Program
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477. INTENSITY: Transition Probabilities for Diatomic Molecules
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497. PAIRS: Program for the Analysis of Infrared Spectra (VAX Version)
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515. URIMIR: Unimolecular Reactions Induced by Monochromatic Infrared Radiation
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