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Results:
1-18
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Results: 18
Authors:
MARDIS KL
SIBERT EL
Citation: Kl. Mardis et El. Sibert, THE EFFECTIVENESS OF NEWTONS METHOD FOR IMPROVING AB-INITIO FORCE-FIELDS WITH APPLICATIONS TO CO2 AND H2CO, Journal of molecular spectroscopy, 187(2), 1998, pp. 167-178
Authors:
MARDIS KL
SIBERT EL
Citation: Kl. Mardis et El. Sibert, THE EFFECT OF NONADIABATIC COUPLING ON THE CALCULATION OF N(E,J) FOR THE METHANE ASSOCIATION REACTION, The Journal of chemical physics, 109(20), 1998, pp. 8897-8906
Authors:
SIBERT EL
BORONDO F
Citation: El. Sibert et F. Borondo, A TIME-DEPENDENT VIEW OF THE STATISTICS OF SPECTRAL INTENSITIES, ACH, models in chemistry, 134(5), 1997, pp. 595-609
Authors:
SIBERT EL
Citation: El. Sibert, MODELS OF INTRAMOLECULAR ENERGY REDISTRIBUTION SPANNING DETERMINISTICAND STATISTICAL APPROACHES - COMPARISON WITH EXPERIMENT - COMMENT, ACH, models in chemistry, 134(5), 1997, pp. 659-659
Authors:
SIBERT EL
JOST R
Citation: El. Sibert et R. Jost, PREDICTIONS OF LOCAL RANDOM-MATRIX THEORY FOR VIBRATIONAL MIXING AND ENERGY-FLOW IN POLYATOMICS - COMMENT, ACH, models in chemistry, 134(5), 1997, pp. 673-675
Authors:
SIBERT EL
Citation: El. Sibert, THE EARLY STAGES OF THE EXPLORATION OF PHASE-SPACE - I - THE FORMIC-ACID ION HCOOH- EXPERIMENT AND THEORY - COMMENT( ), ACH, models in chemistry, 134(5), 1997, pp. 693-694
Authors:
KARABULUT H
SIBERT EL
Citation: H. Karabulut et El. Sibert, TRIGONOMETRIC DISCRETE VARIABLE REPRESENTATIONS, Journal of physics. B, Atomic molecular and optical physics, 30(15), 1997, pp. 513-516
Authors:
KARABULUT H
SIBERT EL
Citation: H. Karabulut et El. Sibert, DISTRIBUTED GAUSSIAN POLYNOMIALS AND ASSOCIATED GAUSSIAN QUADRATURES, Journal of mathematical physics, 38(9), 1997, pp. 4815-4831
Authors:
PAK Y
SIBERT EL
WOODS RC
Citation: Y. Pak et al., COUPLED-CLUSTER ANHARMONIC-FORCE FIELDS, SPECTROSCOPIC CONSTANTS, ANDVIBRATIONAL ENERGIES OF ALF3 AND SIF3+, The Journal of chemical physics, 107(6), 1997, pp. 1717-1724
Authors:
MARDIS KL
SIBERT EL
Citation: Kl. Mardis et El. Sibert, DERIVATION OF ROTATION-VIBRATION HAMILTONIANS THAT SATISFY THE CASIMIR CONDITION, The Journal of chemical physics, 106(16), 1997, pp. 6618-6621
Authors:
MCCOY AB
SIBERT EL
Citation: Ab. Mccoy et El. Sibert, THE BENDING DYNAMICS OF ACETYLENE, The Journal of chemical physics, 105(2), 1996, pp. 459-468
Authors:
SIBERT EL
MCCOY AB
Citation: El. Sibert et Ab. Mccoy, QUANTUM, SEMICLASSICAL AND CLASSICAL DYNAMICS OF THE BENDING MODES OFACETYLENE, The Journal of chemical physics, 105(2), 1996, pp. 469-478
Authors:
BURLEIGH DC
MCCOY AB
SIBERT EL
Citation: Dc. Burleigh et al., AN ACCURATE QUARTIC FORCE-FIELD FOR FORMALDEHYDE, The Journal of chemical physics, 104(2), 1996, pp. 480-487
Authors:
MAYRHOFER RC
SIBERT EL
Citation: Rc. Mayrhofer et El. Sibert, INVESTIGATING OPTIMAL COORDINATES FOR DESCRIBING VIBRATIONAL MOTION, Theoretica Chimica Acta, 92(2), 1995, pp. 107-122
Authors:
WALKER RA
RICHARD E
LU KT
SIBERT EL
WEISSHAAR JC
Citation: Ra. Walker et al., INTENSITIES OF FORBIDDEN PURE TORSIONAL BANDS IN S-1-S-0 SPECTRA OF TOLUENES, The Journal of chemical physics, 102(22), 1995, pp. 8718-8724
Authors:
TOBIASON JD
UTZ AL
SIBERT EL
CRIM FF
Citation: Jd. Tobiason et al., NORMAL-MODES ANALYSIS OF (A)OVER-TILDE-STATE ACETYLENE BASED ON DIRECTLY OBSERVED FUNDAMENTAL VIBRATIONS, The Journal of chemical physics, 99(8), 1993, pp. 5762-5767
Authors:
SIBERT EL
MAYRHOFER RC
Citation: El. Sibert et Rc. Mayrhofer, HIGHLY EXCITED VIBRATIONAL-STATES OF ACETYLENE - A VARIATIONAL CALCULATION, The Journal of chemical physics, 99(2), 1993, pp. 937-944
Authors:
BURLEIGH DC
SIBERT EL
Citation: Dc. Burleigh et El. Sibert, A RANDOM MATRIX APPROACH TO ROTATION VIBRATION MIXING IN H2CO AND D2CO, The Journal of chemical physics, 98(11), 1993, pp. 8419-8431
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1-18
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