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(18)O/(16)O ratio measurements of inorganic and organic materials by elemental analysis-pyrolysis-isotope ratio mass spectrometry continuous-flow techniques

Rapid communications in mass spectrometry, 2011-10, Vol.25 (19), p.2691-2696

2011

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Essential methodological improvements in the oxygen isotope ratio analysis of N-containing organic compounds

Rapid communications in mass spectrometry, 2010-10, Vol.24 (19), p.2849-2858

2010

Volltextzugriff (PDF)

Ultrafast Excitation Energy Transfer in Vinylpyridine Terminated Silicon Quantum Dots

Journal of physical chemistry. C, 2011-11, Vol.115 (46), p.22781-22788

2011

Volltextzugriff (PDF)

Transitions in Molecular Systems

Kupka, Hans J

1, 2010

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A measuring system for the fast simultaneous isotope ratio and elemental analysis of carbon, hydrogen, nitrogen and sulfur in food commodities and other biological material

Rapid communications in mass spectrometry, 2006-01, Vol.20 (17), p.2521-2527

2006

Volltextzugriff (PDF)

18O/16O ratio measurements of inorganic and organic materials by elemental analysis-pyrolysis-isotope ratio mass spectrometry continuous-flow techniques

Rapid communications in mass spectrometry, 2011-10, Vol.25 (19), p.2691-2696

2011

Volltextzugriff (PDF)

On a Generating Function and its Probability Distributions. A Contribution to the Theory of Transition Rates I

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2006-09, Vol.61 (9), p.457-468

Kupka, Hans

2006

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On a Generating Function and its Probability Distributions. A Contribution to the Theory of Transition Rates II

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2006-09, Vol.61 (9), p.469-485

Kupka, Hans

2006

Volltextzugriff (PDF)

18 O/ 16 O ratio measurements of inorganic and organic materials by elemental analysis–pyrolysis–isotope ratio mass spectrometry continuous‐flow techniques

Rapid communications in mass spectrometry, 2011-10, Vol.25 (19), p.2691-2696

2011

Volltextzugriff (PDF)

Novel tool for Simultaneous Carbon and Nitrogen Stable Isotope Analyses in Aqueous Samples

Procedia earth and planetary science, 2015, Vol.13, p.100-103

2015

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Vibrational fine structure of the lowest spin-allowed absorption band of trans-dicyanobis(1,3-propanediamine)cobalt(1+). Structures of trans-[Co(CN)2(tn2)]Cl.H2O and trans-[Co(CN)2(tn)2]Cl.3H2O (tn = 1,3-propanediamine)

Inorganic chemistry, 1986-08, Vol.25 (18), p.3294-3301

1986

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Vibrational structure of the emission spectra of hexaamminerhodium(III) complexes. The Jahn-Teller effect in the luminescent excited state

Journal of physical chemistry (1952), 1981-07, Vol.85 (14), p.1983-1988

1981

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Vibrational fine structure of the 1Bg .rarw. 1Ag(C2h) absorption band of trans-[Co(CN)2(en)2]+. Excited-state conformation

Inorganic chemistry, 1983-11, Vol.22 (24), p.3519-3523

1983

Volltextzugriff (PDF)

The vibrational fine structure of the 1A2g ← 1A1g polarized absorption band of trans-[Co(NH3)4(CN)2]+. The excited state geometry

Chemical physics, 1982-05, Vol.67 (1), p.65-73

1982

Volltextzugriff (PDF)

Intro

Transitions in Molecular Systems, 2011

Kupka, Hans J

2011

Volltextzugriff (PDF)

Multidimensional Franck–Condon Factor

Transitions in Molecular Systems, 2011, p.225-258

Kupka, Hans J

2011

Volltextzugriff (PDF)

Appendices

Transitions in Molecular Systems, 2011

Kupka, Hans J

2011

Volltextzugriff (PDF)

Miscellaneous Applications

Transitions in Molecular Systems, 2011, p.155-223

Kupka, Hans J

2011

Volltextzugriff (PDF)

Calculational Methods for Intramolecular Distributions I1, I2, and IN

Transitions in Molecular Systems, 2011, p.57-110

Kupka, Hans J

2011

Volltextzugriff (PDF)

Introduction

Transitions in Molecular Systems, 2011

Kupka, Hans J

2011

Volltextzugriff (PDF)

Description of Radiationless Processes in Statistical Large Molecules

Transitions in Molecular Systems, 2011, p.31-55

Kupka, Hans J

2011

Volltextzugriff (PDF)

The Nuclear Coordinate Dependence of Matrix Elements

Transitions in Molecular Systems, 2011, p.111-128

Kupka, Hans J

2011

Volltextzugriff (PDF)

Time-Resolved Spectroscopy

Transitions in Molecular Systems, 2011, p.129-154

Kupka, Hans J

2011

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Formal Decay Theory of Coupled Unstable States

Transitions in Molecular Systems, 2011, p.21-30

Kupka, Hans J

2011

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Nonradiative triplet-to-ground-state transitions in diazaphenathrenes

Journal of luminescence, 1990-03, Vol.46 (1), p.47-53

1990

Volltextzugriff (PDF)

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(18)O/(16)O ratio measurements of inorganic and organic materials by elemental analysis-pyrolysis-isotope ratio mass spectrometry continuous-flow techniques

Essential methodological improvements in the oxygen isotope ratio analysis of N-containing organic compounds

Ultrafast Excitation Energy Transfer in Vinylpyridine Terminated Silicon Quantum Dots

Transitions in Molecular Systems

A measuring system for the fast simultaneous isotope ratio and elemental analysis of carbon, hydrogen, nitrogen and sulfur in food commodities and other biological material

18O/16O ratio measurements of inorganic and organic materials by elemental analysis-pyrolysis-isotope ratio mass spectrometry continuous-flow techniques

On a Generating Function and its Probability Distributions. A Contribution to the Theory of Transition Rates I

On a Generating Function and its Probability Distributions. A Contribution to the Theory of Transition Rates II

18 O/ 16 O ratio measurements of inorganic and organic materials by elemental analysis–pyrolysis–isotope ratio mass spectrometry continuous‐flow techniques

Novel tool for Simultaneous Carbon and Nitrogen Stable Isotope Analyses in Aqueous Samples

Vibrational fine structure of the lowest spin-allowed absorption band of trans-dicyanobis(1,3-propanediamine)cobalt(1+). Structures of trans-[Co(CN)2(tn2)]Cl.H2O and trans-[Co(CN)2(tn)2]Cl.3H2O (tn = 1,3-propanediamine)

Vibrational structure of the emission spectra of hexaamminerhodium(III) complexes. The Jahn-Teller effect in the luminescent excited state

Vibrational fine structure of the 1Bg .rarw. 1Ag(C2h) absorption band of trans-[Co(CN)2(en)2]+. Excited-state conformation

The vibrational fine structure of the 1A2g ← 1A1g polarized absorption band of trans-[Co(NH3)4(CN)2]+. The excited state geometry

Intro

Multidimensional Franck–Condon Factor

Appendices

Miscellaneous Applications

Calculational Methods for Intramolecular Distributions I1, I2, and IN

Introduction

Description of Radiationless Processes in Statistical Large Molecules

The Nuclear Coordinate Dependence of Matrix Elements

Time-Resolved Spectroscopy

Formal Decay Theory of Coupled Unstable States

Nonradiative triplet-to-ground-state transitions in diazaphenathrenes

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