AAAAAA

   
Results: 1-11 |
Results: 11
CALCULATION OF THE PHOTODETACHMENT SPECTRUM FOR H3O-
Authors: CLARY DC GREGORY JK JORDAN MJT KAUPPI E
Citation: Dc. Clary et al., CALCULATION OF THE PHOTODETACHMENT SPECTRUM FOR H3O-, Journal of the Chemical Society. Faraday transactions, 93(5), 1997, pp. 747-753
SHORT-TERM FORECASTING OF INDUSTRIAL-PRODUCTION WITH BUSINESS SURVEY DATA - EXPERIENCE FROM FINLAND GREAT-DEPRESSION 1990-1993
Authors: KAUPPI E LASSILA J TERASVIRTA T
Citation: E. Kauppi et al., SHORT-TERM FORECASTING OF INDUSTRIAL-PRODUCTION WITH BUSINESS SURVEY DATA - EXPERIENCE FROM FINLAND GREAT-DEPRESSION 1990-1993, International journal of forecasting, 12(3), 1996, pp. 373-381
AB-INITIO DISCRETE VARIABLE REPRESENTATION CALCULATION OF VIBRATIONAL-ENERGY LEVELS
Authors: KAUPPI E
Citation: E. Kauppi, AB-INITIO DISCRETE VARIABLE REPRESENTATION CALCULATION OF VIBRATIONAL-ENERGY LEVELS, The Journal of chemical physics, 105(18), 1996, pp. 7986-7994
5-DIMENSIONAL LOCAL MODE-FERMI RESONANCE MODEL FOR OVERTONE SPECTRA OF AMMONIA
Authors: KAUPPI E HALONEN L
Citation: E. Kauppi et L. Halonen, 5-DIMENSIONAL LOCAL MODE-FERMI RESONANCE MODEL FOR OVERTONE SPECTRA OF AMMONIA, The Journal of chemical physics, 103(16), 1995, pp. 6861-6872
SEMINUMERICAL CONTACT TRANSFORMATIONS - FROM INTERNAL COORDINATE ROVIBRATIONAL HAMILTONIAN TO EFFECTIVE ROTATIONAL HAMILTONIANS - FRAMEWORKOF THE METHOD
Authors: LUKKA TJ KAUPPI E
Citation: Tj. Lukka et E. Kauppi, SEMINUMERICAL CONTACT TRANSFORMATIONS - FROM INTERNAL COORDINATE ROVIBRATIONAL HAMILTONIAN TO EFFECTIVE ROTATIONAL HAMILTONIANS - FRAMEWORKOF THE METHOD, The Journal of chemical physics, 103(15), 1995, pp. 6586-6596
FERMI RESONANCES AND LOCAL MODES IN PYRAMIDAL XH(3) MOLECULES - AN APPLICATION TO ARSINE (ASH3) OVERTONE SPECTRA
Authors: LUKKA T KAUPPI E HALONEN L
Citation: T. Lukka et al., FERMI RESONANCES AND LOCAL MODES IN PYRAMIDAL XH(3) MOLECULES - AN APPLICATION TO ARSINE (ASH3) OVERTONE SPECTRA, The Journal of chemical physics, 102(13), 1995, pp. 5200-5206
IMPROVEMENTS IN A CURVILINEAR INTERNAL COORDINATE MODEL FOR THE CH STRETCHING AND BENDING VIBRATIONS IN TRIHALOMETHANES
Authors: KAUPPI E
Citation: E. Kauppi, IMPROVEMENTS IN A CURVILINEAR INTERNAL COORDINATE MODEL FOR THE CH STRETCHING AND BENDING VIBRATIONS IN TRIHALOMETHANES, Journal of molecular spectroscopy, 167(2), 1994, pp. 314-322
EFFECTS OF X(3) FRAME VIBRATIONS ON THE CH CHROMOPHORE IN CHX(3) TYPEMOLECULES - HARMONIC COUPLING IN CURVILINEAR INTERNAL COORDINATE APPROACH
Authors: KAUPPI E
Citation: E. Kauppi, EFFECTS OF X(3) FRAME VIBRATIONS ON THE CH CHROMOPHORE IN CHX(3) TYPEMOLECULES - HARMONIC COUPLING IN CURVILINEAR INTERNAL COORDINATE APPROACH, The Journal of chemical physics, 101(8), 1994, pp. 6470-6474
NEW STRETCHING VIBRATIONAL BASIS FUNCTIONS FOR VIBRATIONAL VARIATIONAL CALCULATIONS IN CURVILINEAR INTERNAL COORDINATES
Authors: KAUPPI E
Citation: E. Kauppi, NEW STRETCHING VIBRATIONAL BASIS FUNCTIONS FOR VIBRATIONAL VARIATIONAL CALCULATIONS IN CURVILINEAR INTERNAL COORDINATES, Chemical physics letters, 229(6), 1994, pp. 661-666
POTENTIAL-ENERGY SURFACE AND VIBRATIONAL ANALYSIS ALONG THE STRETCHING VIBRATIONS OF THE ARHAR+ ION
Authors: NIEMINEN J KAUPPI E
Citation: J. Nieminen et E. Kauppi, POTENTIAL-ENERGY SURFACE AND VIBRATIONAL ANALYSIS ALONG THE STRETCHING VIBRATIONS OF THE ARHAR+ ION, Chemical physics letters, 217(1-2), 1994, pp. 31-35
POTENTIAL-ENERGY SURFACE AND VIBRATIONAL ANALYSIS ALONG THE STRETCHING VIBRATIONS OF XEHXE+ ION
Authors: NIEMINEN J KAUPPI E LUNDELL J KUNTTU H
Citation: J. Nieminen et al., POTENTIAL-ENERGY SURFACE AND VIBRATIONAL ANALYSIS ALONG THE STRETCHING VIBRATIONS OF XEHXE+ ION, The Journal of chemical physics, 98(11), 1993, pp. 8698-8703
Risultati: 1-11 |