IONIZATION ENERGIES OF PARA-H<sub>2</sub> FROM ZERO-QUANTUM-DEFECT POSITIONS

MULTI-CHANNEL QUANTUM DEFECT THEORY CALCULATION OF VIBRATIONAL AUTOIONIZATION RESONANCE WIDTH OF v=1, n* ≈ 14 CaF RYDBERG STATE

Proceedings of the 73rd International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2018.mh06 ◽

2018 ◽

Author(s):

Robert Field ◽

Timothy Barnum ◽

Jun Jiang

Keyword(s):

Rydberg State ◽

Resonance Width ◽

Quantum Defect ◽

Quantum Defect Theory ◽

Theory Calculation

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Perturbed Rydberg series: Relationship between quantum-defect and configuration-interaction theory

Physical Review A ◽

10.1103/physreva.20.1773 ◽

1979 ◽

Vol 20 (5) ◽

pp. 1773-1783 ◽

Cited By ~ 22

Author(s):

F. H. Mies

Keyword(s):

Configuration Interaction ◽

Quantum Defect ◽

Interaction Theory ◽

Rydberg Series

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Thermodynamic ionization energies and charge transfer reactions in benzene and substituted benzenes

Chemical Physics Letters ◽

10.1016/0009-2614(76)80711-7 ◽

1976 ◽

Vol 44 (3) ◽

pp. 484-489 ◽

Cited By ~ 7

Author(s):

M. Meot-ner ◽

F.H. Field

Keyword(s):

Charge Transfer ◽

Transfer Reactions ◽

Substituted Benzenes ◽

Ionization Energies ◽

Charge Transfer Reactions

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Relativistic quantum defect calculations on the copper isoelectronic sequence

International Journal of Quantum Chemistry ◽

10.1002/qua.560500605 ◽

1994 ◽

Vol 50 (6) ◽

pp. 411-428 ◽

Cited By ~ 8

Author(s):

C. Lavin ◽

C. Barrientos ◽

I. Martin

Keyword(s):

Relativistic Quantum ◽

Quantum Defect ◽

Isoelectronic Sequence

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Comment on ‘‘Fine structure and analytical quantum-defect wave functions’’

Physical Review A ◽

10.1103/physreva.41.1730 ◽

1990 ◽

Vol 41 (3) ◽

pp. 1730-1731 ◽

Cited By ~ 2

Author(s):

P. L. Goodfriend

Keyword(s):

Fine Structure ◽

Wave Functions ◽

Quantum Defect

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Non-monotonic variation of the quantum defect in Cs nDJ term series

Zeitschrift für Physik A Atoms and Nuclei ◽

10.1007/bf01415112 ◽

1983 ◽

Vol 311 (3) ◽

pp. 249-250 ◽

Cited By ~ 8

Author(s):

C. -J. Lorenzen ◽

K. Niemax

Keyword(s):

Quantum Defect

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Double ionization energies of the chlorofluoromethanes CF3Cl, CF2Cl2 and CFCl3 determined using double-charge-transfer spectroscopy

International Journal of Mass Spectrometry and Ion Processes ◽

10.1016/0168-1176(88)80076-4 ◽

1988 ◽

Vol 86 ◽

pp. 341-350 ◽

Cited By ~ 17

Author(s):

W.J. Griffiths ◽

F.M. Harris

Keyword(s):

Charge Transfer ◽

Double Ionization ◽

Ionization Energies ◽

Double Charge

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Substituent effects on the second ionization energies of hydroxy- and methoxy benzenes

International Journal of Mass Spectrometry ◽

10.1016/j.ijms.2007.02.024 ◽

2007 ◽

Vol 267 (1-3) ◽

pp. 134-138 ◽

Cited By ~ 7

Author(s):

Jana Roithová ◽

Detlef Schröder

Keyword(s):

Substituent Effects ◽

Ionization Energies

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Partial cross sections for Rb− photodetachment in the region of the Rb(5p 2 P 1/2 3/2) thresholds and their analysis by multichannel quantum defect theory

Zeitschrift für Physik A Atoms and Nuclei ◽

10.1007/bf01415490 ◽

1982 ◽

Vol 306 (2) ◽

pp. 185-185 ◽

Cited By ~ 6

Author(s):

P. Frey ◽

M. Lawen ◽

F. Breyer ◽

H. Klar ◽

H. Hotop

Keyword(s):

Cross Sections ◽

Quantum Defect ◽

Quantum Defect Theory

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Reply to the “Comment on “A new equation based on ionization energies and electron affinities of atoms for calculating of group electronegativity” by S. Kaya and C. Kaya [Comput. Theoret. Chem. 1052 (2015) 42–46]”

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2016.02.007 ◽

2016 ◽

Vol 1083 ◽

pp. 75-76

Author(s):

Savaş Kaya ◽

Cemal Kaya ◽

Nazmul Islam

Keyword(s):

Electron Affinities ◽

Ionization Energies ◽

Group Electronegativity ◽

New Equation

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IONIZATION ENERGIES OF PARA-H2 FROM ZERO-QUANTUM-DEFECT POSITIONS

MULTI-CHANNEL QUANTUM DEFECT THEORY CALCULATION OF VIBRATIONAL AUTOIONIZATION RESONANCE WIDTH OF v=1, n* ≈ 14 CaF RYDBERG STATE

Perturbed Rydberg series: Relationship between quantum-defect and configuration-interaction theory

Thermodynamic ionization energies and charge transfer reactions in benzene and substituted benzenes

Relativistic quantum defect calculations on the copper isoelectronic sequence

Comment on ‘‘Fine structure and analytical quantum-defect wave functions’’

Non-monotonic variation of the quantum defect in Cs nDJ term series

Double ionization energies of the chlorofluoromethanes CF3Cl, CF2Cl2 and CFCl3 determined using double-charge-transfer spectroscopy

Substituent effects on the second ionization energies of hydroxy- and methoxy benzenes

Partial cross sections for Rb− photodetachment in the region of the Rb(5p 2 P 1/2 3/2) thresholds and their analysis by multichannel quantum defect theory

Reply to the “Comment on “A new equation based on ionization energies and electron affinities of atoms for calculating of group electronegativity” by S. Kaya and C. Kaya [Comput. Theoret. Chem. 1052 (2015) 42–46]”

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