Rotational structure of the <mml:math altimg="si35.gif" display="inline" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:ja="http://www.elsevier.com/xml/ja/dtd" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:tb="http://www.elsevier.com/xml/common/table/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:cals="http://www.elsevier.com/xml/common/cals/dtd"><mml:mrow><mml:msup><mml:mrow><mml:mi>υ</mml:mi></mml:mrow><mml:mrow><mml:mo>′</mml:mo></mml:mrow></mml:msup><mml:mo>=</mml:mo><mml:mn>45</mml:mn><mml:mi>←</mml:mi><mml:msup><mml:mrow><mml:mi>υ</mml:mi></mml:mrow><mml:mrow><mml:mo>″</mml:mo></mml:mrow></mml:msup><mml:mo>=</mml:mo><mml:mn>0</mml:mn></mml:mrow></mml:math> band of the <mml:math altimg="si36.gif" display="inline" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:ja="http://www.elsevier.com/xml/ja/dtd" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:tb="http://www.elsevier.com/xml/common/table/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:cals="http://www.elsevier.com/xml/common/cals/dtd"><mml:mrow><mml:msup><mml:mrow/><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msup><mml:msubsup><mml:mrow><mml:mn>0</mml:mn></mml:mrow><mml:mrow><mml:mtext>u</mml:mtext></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup><mml:mo stretchy="false">(</mml:mo><mml:msup><mml:mrow><mml:mn>5</mml:mn></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msup><mml:msub><mml:mrow><mml:mspace width="0.35em" height="0.8ex"/><mml:mtext>P</mml:mtext></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msub><mml:mo stretchy="false">)</mml:mo><mml:mi>←</mml:mi><mml:msup><mml:mrow><mml:mtext>X</mml:mtext></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msup><mml:msubsup><mml:mrow><mml:mn>0</mml:mn></mml:mrow><mml:mrow><mml:mtext>g</mml:mtext></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:math> transition in 228Cd2: Direct determination of the ground- and excited-state bond lengths-Reference-Cited by-同舟云学术

Rotational structure of the υ′=45←υ″=0 band of the 10u+(51P1)←X10g+ transition in 228Cd2: Direct determination of the ground- and excited-state bond lengths

Published:2007-02 Issue:4-6 Volume:434 Page:171-175
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Łukomski M.,Strojecki M.,Ruszczak M.,Koperski J.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference22 articles.

1. Van der Waals Complexes in Supersonic Beams;Koperski,2003

2. Structure of excitation and fluorescence spectra recorded at the10u+(51P1)–X10g+transition ofCd2

3. Erratum: Structure of excitation and fluorescence spectra recorded at the0u+1(5P11)–X0g+1transition ofCd2[Phys. Rev. A68, 042508 (2003)]

4. Nuclear-spin intensity alternation and rotational-levels symmetry properties in isotopically-resolved excitation spectrum of Cd2

5. The Cd2 and Zn2 van der Waals dimers revisited. Correction for some molecular potential parameters

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1. Interatomic potentials of metal dimers: probing agreement between experiment and advancedab initiocalculations for van der Waals dimer Cd2;International Reviews in Physical Chemistry;2017-07-10

2. Potentials of the D10u+ (61S0) and F31u(63P2) Electronic Rydberg States of Cd2 from ab Initio Calculations and Laser-Induced Fluorescence Excitation Spectra;The Journal of Physical Chemistry A;2011-03-16

3. Characterization of bound parts of the b30u+(53P1), c31u(53P2) and X10g+ states of Cd2 revisited: Bound–bound excitation and dispersed emission spectra;Chemical Physics Letters;2010-04

4. On relativistic effects in ground state potential curves of Zn2, Cd2, and Hg2dimers. A CCSD(T) study;Journal of Computational Chemistry;2009-01-15

5. Ab initio study of Hg(1S0)⋯ van der Waals complex;Chemical Physics;2008-06