Tomographic Extraction of the Internuclear Separation Based on Two-Center Interference with Aligned Diatomic Molecules

Physical Review Letters ◽

10.1103/physrevlett.122.193202 ◽

2019 ◽

Vol 122 (19) ◽

Author(s):

RenPing Sun ◽

XuanYang Lai ◽

ShaoGang Yu ◽

YanLan Wang ◽

SongPo Xu ◽

...

Keyword(s):

Diatomic Molecules ◽

Internuclear Separation

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Interference effects in above-threshold ionization from diatomic molecules: Determining the internuclear separation

Physical Review A ◽

10.1103/physreva.76.023418 ◽

2007 ◽

Vol 76 (2) ◽

Author(s):

H. Hetzheim ◽

C. Figueira de Morisson Faria ◽

W. Becker

Keyword(s):

Diatomic Molecules ◽

Interference Effects ◽

Internuclear Separation ◽

Threshold Ionization ◽

Above Threshold Ionization

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Erratum: New Theoretical Method for the Accurate Calculation of Expectation Values on Functions of Internuclear Separation in 1Σ‐State Diatomic Molecules

The Journal of Chemical Physics ◽

10.1063/1.1670867 ◽

1969 ◽

Vol 50 (1) ◽

pp. 572-572 ◽

Author(s):

R. M. Herman ◽

S. Short

Keyword(s):

Diatomic Molecules ◽

Theoretical Method ◽

Accurate Calculation ◽

Internuclear Separation ◽

Expectation Values

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One and two-center processes in high-order harmonic generation in diatomic molecules: Influence of the internuclear separation

Laser Physics ◽

10.1134/s1054660x09040380 ◽

2009 ◽

Vol 19 (4) ◽

pp. 797-804 ◽

Author(s):

C. Figueira de Morisson Faria

Keyword(s):

Harmonic Generation ◽

Diatomic Molecules ◽

Internuclear Separation ◽

High Order Harmonic Generation ◽

High Order Harmonic

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New Theoretical Method for the Accurate Calculation of Expectation Values on Functions of Internuclear Separation in 1Σ‐State Diatomic Molecules

The Journal of Chemical Physics ◽

10.1063/1.1668792 ◽

1968 ◽

Vol 48 (3) ◽

pp. 1266-1272 ◽

Author(s):

R. M. Herman ◽

S. Short

Keyword(s):

Diatomic Molecules ◽

Theoretical Method ◽

Accurate Calculation ◽

Internuclear Separation ◽

Expectation Values

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Density functionals and chemical bond, diatomic molecules

Journal de Chimie Physique ◽

10.1051/jcp/1989860853 ◽

1989 ◽

Vol 86 ◽

pp. 853-859 ◽

Author(s):

Federico Moscardó ◽

José Pérez-Jordá ◽

Emilio San-Fabián

Keyword(s):

Chemical Bond ◽

Diatomic Molecules ◽

Density Functionals

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Hyperfine interactions in homonuclear diatomic molecules and u-g perturbations. II. Experiments on I2

Journal de Physique ◽

10.1051/jphys:0198600470110191700 ◽

1986 ◽

Vol 47 (11) ◽

pp. 1917-1929 ◽

Author(s):

J.P. Pique ◽

F. Hartmann ◽

S. Churassy ◽

R. Bacis

Keyword(s):

Diatomic Molecules ◽

Hyperfine Interactions ◽

Homonuclear Diatomic Molecules

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CALCULATION OF FRANCK CONDON FACTORS FOR METAL-CONTAINING DIATOMIC MOLECULES OF INTEREST TO LASER COOLING USING COUPLED-CLUSTER TECHNIQUES

Proceedings of the 74th International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2019.mk08 ◽

2019 ◽

Author(s):

Hannah Korslund ◽

Nikesh Dattani ◽

Lan Cheng

Keyword(s):

Laser Cooling ◽

Diatomic Molecules ◽

Coupled Cluster ◽

Condon Factors ◽

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Spatial nonhomogeneity effects in vibrational kinetics of diatomic molecules

10.2514/6.1994-2401 ◽

1994 ◽

Author(s):

Igor Adamovich ◽

Sergey Macheret ◽

William Rich

Keyword(s):

Diatomic Molecules ◽

Vibrational Kinetics ◽

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On the existence of the 'bottleneck' phenomenon in vibrational relaxation of diatomic molecules

10.2514/6.1996-1805 ◽

1996 ◽

Author(s):

Igor Adamovich ◽

J. Rich ◽

Sergey Macheret

Keyword(s):

Vibrational Relaxation ◽

Diatomic Molecules

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Vibrationally Enhanced Dissociation of Diatomic Molecules.

10.21236/ada154827 ◽

1985 ◽

Author(s):

B. C. Garrett ◽

L. T. Redmon ◽

M. J. Redmon

Keyword(s):

Diatomic Molecules

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