Verfügbarkeit: Landolt-Börnstein

Landolt-Börnstein: numerical data and functional relationships in science and technology : new series Group 2, Molecules and radicals,Vol. 20, Molecular constants mostly from infrared spectroscopy,Subvol. B2, Linear triatomic molecules, CO 2 (OCO),Pt. beta 16 O 12 C 17 O ... 18 O 14 C 18 O

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Format:	Buch
Sprache:	English
Veröffentlicht:	Berlin ; Heidelberg Springer 1997
Online-Zugang:	Inhaltsverzeichnis
Beschreibung:	LXI, 345 S. graph. Darst.
ISBN:	3540624309

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Datensatz im Suchindex

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adam_text	LANDOLT-BOERNSTEIN NUMERICAL DATA AND FUNCTIONAL RELATIONSHIPS IN SCIENCE AND TECHNOLOGY NEW SERIES / EDITOR IN CHIEF: W. MARTIENSSEN GROUP II: MOLECULES AND RADICALS VOLUME 2 0 MOLECULAR CONSTANTS MOSTLY FROM INFRARED SPECTROSCOPY SUBVOLUME B 2 LINEAR TRIATOMIC MOLECULE S CO 2 (OCO) PART F3 16 0120170 180 14C180 EDITOR: G. GUELACHVILI AUTHORS: G. GUELACHVILI, K. NARAHARI RAO SUBVOLUME B213 : LINEAR TRIATOMIC MOLECULE S 120160170 (160 12070) 140180180 (180 14C18()) INTRODUCTION IX (SPECIFIC COMMENTS RELATED TO SOME OF THE MOLECULES CONSIDERED IN CHAPS . 1 . ..39 OF SUBVOLUME II/20B 1 ARE RETAINED IN THE PRESENT INTRODUCTION DUE TO THEIR POSSIBLE GENERAL APPLICABILITY) I ENERGY LEVEL DESIGNATIONS IX II EFFECTIVE HAMILTONIANS X II .1 ENERGY MATRIX X II .1 .1 DIAGONAL ELEMENTS X I1 .1.2 OFF-DIAGONAL ELEMENTS XII II.2 ENERGY EXPRESSIONS REFERRED TO THE GROUND STATE XI I II .2 .1 VIBRATIONAL STATES XII I II .2.2 ROTATIONAL STATES XIII II .3 CONVERSION TABLE FOR ENERGY-RELATED UNITS AND SELECTED FUNDAMENTAL CONSTANTS XIV III FORMULAS FOR DETERMINING ROTATIONAL CONSTANTS XV III .1 EFFECTIVE PARAMETERS XV III.2 BAND CENTER AND BAND ORIGIN XVI III .3 COMMENTS ON BHO (HBO) (SEE CHAP. 6 OF SUBVOLUME II/20B 1) XVII III.4 SOME SPECIFICS RELATED TO COS (OCS) (SEE CHAP . 38 OF SUBVOLUME II/20B 1) XVIII III.4 .1 DIAGONALIZING THE ENERGY MATRIX XVIII III .4.2 EFFECTIVE MOLECULAR PARAMETERS XVIII III .4.3 UNPERTURBED VIBRATIONAL STATES XIX III .4.4 EFFECTS OF PERTURBATIONS XIX III .5 QUADRUPOLE COUPLING XXI IV POTENTIAL ENERGY FUNCTION (PEF) XXI IV .1 PEF EXPANDED AS A TAYLOR SERIES XXI IV .2 CURVILINEAR VALENCE COORDINATES AND MORSE FUNCTIONS XXII IV .3 DIMENSIONLESS NORMAL COORDINATES XXII IV .4 SPECIFIC FORMS OF THE PEF XXII V DIPOLE MOMENT XXIV V .1 GENERAL EQUATIONS XXIV V.2 SPECIFICS RELATED TO COS (OCS) (SEE CHAP . 38 OF SUBVOLUME II/20B1) XXV VI INTENSITIES XXVII VI .1 INTENSITIES OF SPECTRAL LINES XXVI I VI .2 INTEGRATED ABSORPTION INTENSITIES XXVI I VI .3 TOTAL INTERNAL PARTITION SUM XXIX VI .4 F-FACTORS (HERMAN-WALLIS FACTORS) XXIX VI .5 INTENSITY EXPRESSIONS XXX VI .6 INTENSITY UNITS AND CONVERSION TABLE XXXI VI .7 LINE PROFILES XXXVII I VI .7 .1 LORENTZ PROFILE XXXVII I VI .7,2 DOPPLER PROFILE XXXVII I VI .7 .3 VOIGT PROFILE XXXVIII VI.7.4 GALATRY PROFILE XXXIX VI .8 MISCELLANEOUS TOPICS XXXIX VI.8 .1 SOME DEFINITIONS RELATED TO COLLISIONS XXXIX VI.8 .2 FOREIGN GAS BROADENING XXXIX VI .8 .3 LINE COUPLING XL VI .8 .4 TEMPERATURE DEPENDENCE OF BROADENING XL VI .9 EINSTEIN COEFFICIENT OF SPONTANEOUS EMISSION XLI VI.10 ROTATIONAL STATE TRANSFER : XLI VII RENNER-TELLER EFFECT (SOME ASPECTS) XLII VIII SOME FUNCTIONAL RELATIONS SPECIALLY APPLICABLE TO THE MOLECULAR CONSTANTS OF CO 2 XLI V VIII .1 DESIGNATIONS OF THE ENERGY LEVELS OF CO2 XLIV VIII .2 RESONANCES IN CO 2 XLI V VIII .3 .1 POTENTIAL-ENERGY FUNCTION (PEF) XLVIII VIII .3 .2 INTERACTION POTENTIAL XLVIII VIII .4 .1 DIPOLE MOMENT XLVIII VIII .4.2 TRANSITION DIPOLE MOMENT XLIX VIII .5 HITELOR (HIGH TEMPERATURE LOW RESOLUTION DATA BASE) XLIX VIII .6 LINE MIXING XLIX VIII .? SEVERAL FUNCTIONAL RELATIONS IN WHICH EFFECTS OF COLLISIONS ARE INCLUDED LI VIII .7 .1 COLLISIONAL BROADENING LI VIII .7.2 BINARY ABSORPTION COEFFICIENT LI VIII .7.3 NORMALIZED ABSORPTION COEFFICIENT LI VIII .7.4 COLLISION INDUCED CONTRIBUTION IN THE BAND INTENSITY LII VIII.8 SELF BROADENING AND ITS TEMPERATURE DEPENDENCE LII VIII.9 FOREIGN GAS BROADENING LII VIII.10 TRANSMITTANCE AT THE CENTER OF A SPECTRAL LINE LII VIII .11 LINE MIXING (TEMPERATURE AND PRESSURE DEPENDENCE) LIII VIII .11 .1 TEMPERATURE DEPENDENCE OF LINE MIXING LIII VIII .11 .2 PRESSURE DEPENDENCE OF LINE MIXING LIII VIII.12 SOME FORMULAS FOR THE ABSORPTION COEFFICIENT K(N) LIII V III.12 .1 IMPACT APPROXIMATION LIII VIII.12.2 FIRST ORDER THEORY OF ROSENKRANZ LIV VIII.13 CO2 LASER WAVE GUIDE AMPLIFICATION AND POWER SATURATION LIV IX LIST OF SYMBOLS LVI 1 BC1H+ (HBCI+ ) ... 39 COSE (OCSE) . . . : SEE SUBVOLUME II/20B 1 40 COO (OCO ) 40 .1 120160160 (16012C 60) SEE SUBVOLUME II/20B2A 40 .2 . .. 40.14 120160170 (160120170) . . . 14 C180180 (180140180) (SURVEY) 1 REFERENCES 319
adam_txt	LANDOLT-BOERNSTEIN NUMERICAL DATA AND FUNCTIONAL RELATIONSHIPS IN SCIENCE AND TECHNOLOGY NEW SERIES / EDITOR IN CHIEF: W. MARTIENSSEN GROUP II: MOLECULES AND RADICALS VOLUME 2 0 MOLECULAR CONSTANTS MOSTLY FROM INFRARED SPECTROSCOPY SUBVOLUME B 2 LINEAR TRIATOMIC MOLECULE S CO 2 (OCO) PART F3 16 0120170 180 14C180 EDITOR: G. GUELACHVILI AUTHORS: G. GUELACHVILI, K. NARAHARI RAO SUBVOLUME B213 : LINEAR TRIATOMIC MOLECULE S 120160170 (160 12070) 140180180 (180 14C18()) INTRODUCTION IX (SPECIFIC COMMENTS RELATED TO SOME OF THE MOLECULES CONSIDERED IN CHAPS . 1 . .39 OF SUBVOLUME II/20B 1 ARE RETAINED IN THE PRESENT INTRODUCTION DUE TO THEIR POSSIBLE GENERAL APPLICABILITY) I ENERGY LEVEL DESIGNATIONS IX II EFFECTIVE HAMILTONIANS X II .1 ENERGY MATRIX X II .1 .1 DIAGONAL ELEMENTS X I1 .1.2 OFF-DIAGONAL ELEMENTS XII II.2 ENERGY EXPRESSIONS REFERRED TO THE GROUND STATE XI I II .2 .1 VIBRATIONAL STATES XII I II .2.2 ROTATIONAL STATES XIII II .3 CONVERSION TABLE FOR ENERGY-RELATED UNITS AND SELECTED FUNDAMENTAL CONSTANTS XIV III FORMULAS FOR DETERMINING ROTATIONAL CONSTANTS XV III .1 EFFECTIVE PARAMETERS XV III.2 BAND CENTER AND BAND ORIGIN XVI III .3 COMMENTS ON BHO (HBO) (SEE CHAP. 6 OF SUBVOLUME II/20B 1) XVII III.4 SOME SPECIFICS RELATED TO COS (OCS) (SEE CHAP . 38 OF SUBVOLUME II/20B 1) XVIII III.4 .1 DIAGONALIZING THE ENERGY MATRIX XVIII III .4.2 EFFECTIVE MOLECULAR PARAMETERS XVIII III .4.3 UNPERTURBED VIBRATIONAL STATES XIX III .4.4 EFFECTS OF PERTURBATIONS XIX III .5 QUADRUPOLE COUPLING XXI IV POTENTIAL ENERGY FUNCTION (PEF) XXI IV .1 PEF EXPANDED AS A TAYLOR SERIES XXI IV .2 CURVILINEAR VALENCE COORDINATES AND MORSE FUNCTIONS XXII IV .3 DIMENSIONLESS NORMAL COORDINATES XXII IV .4 SPECIFIC FORMS OF THE PEF XXII V DIPOLE MOMENT XXIV V .1 GENERAL EQUATIONS XXIV V.2 SPECIFICS RELATED TO COS (OCS) (SEE CHAP . 38 OF SUBVOLUME II/20B1) XXV VI INTENSITIES XXVII VI .1 INTENSITIES OF SPECTRAL LINES XXVI I VI .2 INTEGRATED ABSORPTION INTENSITIES XXVI I VI .3 TOTAL INTERNAL PARTITION SUM XXIX VI .4 F-FACTORS (HERMAN-WALLIS FACTORS) XXIX VI .5 INTENSITY EXPRESSIONS XXX VI .6 INTENSITY UNITS AND CONVERSION TABLE XXXI VI .7 LINE PROFILES XXXVII I VI .7 .1 LORENTZ PROFILE XXXVII I VI .7,2 DOPPLER PROFILE XXXVII I VI .7 .3 VOIGT PROFILE XXXVIII VI.7.4 GALATRY PROFILE XXXIX VI .8 MISCELLANEOUS TOPICS XXXIX VI.8 .1 SOME DEFINITIONS RELATED TO COLLISIONS XXXIX VI.8 .2 FOREIGN GAS BROADENING XXXIX VI .8 .3 LINE COUPLING XL VI .8 .4 TEMPERATURE DEPENDENCE OF BROADENING XL VI .9 EINSTEIN COEFFICIENT OF SPONTANEOUS EMISSION XLI VI.10 ROTATIONAL STATE TRANSFER : XLI VII RENNER-TELLER EFFECT (SOME ASPECTS) XLII VIII SOME FUNCTIONAL RELATIONS SPECIALLY APPLICABLE TO THE MOLECULAR CONSTANTS OF CO 2 XLI V VIII .1 DESIGNATIONS OF THE ENERGY LEVELS OF CO2 XLIV VIII .2 RESONANCES IN CO 2 XLI V VIII .3 .1 POTENTIAL-ENERGY FUNCTION (PEF) XLVIII VIII .3 .2 INTERACTION POTENTIAL XLVIII VIII .4 .1 DIPOLE MOMENT XLVIII VIII .4.2 TRANSITION DIPOLE MOMENT XLIX VIII .5 HITELOR (HIGH TEMPERATURE LOW RESOLUTION DATA BASE) XLIX VIII .6 LINE MIXING XLIX VIII .? SEVERAL FUNCTIONAL RELATIONS IN WHICH EFFECTS OF COLLISIONS ARE INCLUDED LI VIII .7 .1 COLLISIONAL BROADENING LI VIII .7.2 BINARY ABSORPTION COEFFICIENT LI VIII .7.3 NORMALIZED ABSORPTION COEFFICIENT LI VIII .7.4 COLLISION INDUCED CONTRIBUTION IN THE BAND INTENSITY LII VIII.8 SELF BROADENING AND ITS TEMPERATURE DEPENDENCE LII VIII.9 FOREIGN GAS BROADENING LII VIII.10 TRANSMITTANCE AT THE CENTER OF A SPECTRAL LINE LII VIII .11 LINE MIXING (TEMPERATURE AND PRESSURE DEPENDENCE) LIII VIII .11 .1 TEMPERATURE DEPENDENCE OF LINE MIXING LIII VIII .11 .2 PRESSURE DEPENDENCE OF LINE MIXING LIII VIII.12 SOME FORMULAS FOR THE ABSORPTION COEFFICIENT K(N) LIII V III.12 .1 IMPACT APPROXIMATION LIII VIII.12.2 FIRST ORDER THEORY OF ROSENKRANZ LIV VIII.13 CO2 LASER WAVE GUIDE AMPLIFICATION AND POWER SATURATION LIV IX LIST OF SYMBOLS LVI 1 BC1H+ (HBCI+ ) . 39 COSE (OCSE) . . . : SEE SUBVOLUME II/20B 1 40 COO (OCO ) 40 .1 120160160 (16012C'60) SEE SUBVOLUME II/20B2A 40 .2 . . 40.14 120160170 (160120170) . . . 14 C180180 (180140180) (SURVEY) 1 REFERENCES 319
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spelling	Landolt-Börnstein numerical data and functional relationships in science and technology : new series Group 2, Molecules and radicals,Vol. 20, Molecular constants mostly from infrared spectroscopy,Subvol. B2, Linear triatomic molecules, CO 2 (OCO),Pt. beta 16 O 12 C 17 O ... 18 O 14 C 18 O ed.: G. Guelachvili. Authors: G. Guelachvili ... Berlin ; Heidelberg Springer 1997 LXI, 345 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Guelachvili, Guy Sonstige (DE-588)1158314655 oth (DE-604)BV047213420 20,b,2,b GBV Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=015331695&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis
spellingShingle	Landolt-Börnstein numerical data and functional relationships in science and technology : new series
title	Landolt-Börnstein numerical data and functional relationships in science and technology : new series
title_auth	Landolt-Börnstein numerical data and functional relationships in science and technology : new series
title_exact_search	Landolt-Börnstein numerical data and functional relationships in science and technology : new series
title_exact_search_txtP	Landolt-Börnstein numerical data and functional relationships in science and technology : new series
title_full	Landolt-Börnstein numerical data and functional relationships in science and technology : new series Group 2, Molecules and radicals,Vol. 20, Molecular constants mostly from infrared spectroscopy,Subvol. B2, Linear triatomic molecules, CO 2 (OCO),Pt. beta 16 O 12 C 17 O ... 18 O 14 C 18 O ed.: G. Guelachvili. Authors: G. Guelachvili ...
title_fullStr	Landolt-Börnstein numerical data and functional relationships in science and technology : new series Group 2, Molecules and radicals,Vol. 20, Molecular constants mostly from infrared spectroscopy,Subvol. B2, Linear triatomic molecules, CO 2 (OCO),Pt. beta 16 O 12 C 17 O ... 18 O 14 C 18 O ed.: G. Guelachvili. Authors: G. Guelachvili ...
title_full_unstemmed	Landolt-Börnstein numerical data and functional relationships in science and technology : new series Group 2, Molecules and radicals,Vol. 20, Molecular constants mostly from infrared spectroscopy,Subvol. B2, Linear triatomic molecules, CO 2 (OCO),Pt. beta 16 O 12 C 17 O ... 18 O 14 C 18 O ed.: G. Guelachvili. Authors: G. Guelachvili ...
title_short	Landolt-Börnstein
title_sort	landolt bornstein numerical data and functional relationships in science and technology new series 16 o 12 c 17 o 18 o 14 c 18 o
title_sub	numerical data and functional relationships in science and technology : new series
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