Erratum to: Telluroformaldehyde and its derivatives: structures, ionization potentials, electron affinities and singlet–triplet gaps of the X2</sub>CTe and XYCTe (X,Y = H, F, Cl, Br, I and CN) species

Naziah B. Jaufeerally; Hassan H. Abdallah; Ponnadurai Ramasami; Henry F. Schaefer III

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Erratum to: Telluroformaldehyde and its derivatives: structures, ionization potentials, electron affinities and singlet–triplet gaps of the X2CTe and XYCTe (X,Y = H, F, Cl, Br, I and CN) species

机译：勘误至：碲甲醛及其衍生物：X2 CTe和XYCTe（X，Y = H，F，Cl，Br，I和CN）物种的结构，电离势，电子亲和力和单重态-三重态间隙

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来源
《Theoretical Chemistry Accounts》 |2012年第8期|1-1|共1页
作者
Naziah B. Jaufeerally; Hassan H. Abdallah; Ponnadurai Ramasami; Henry F. Schaefer III;
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Computational Chemistry Group Department of Chemistry University of Mauritius Réduit Mauritius;

School of Chemical Sciences Universiti Sains Malaysia 11800 Penang Malaysia;

Computational Chemistry Group Department of Chemistry University of Mauritius Réduit Mauritius;

Center for Computational Quantum Chemistry University of Georgia Athens GA 30602 USA;

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1. Telluroformaldehyde and its derivatives: structures, ionization potentials, electron affinities and singlet–triplet gaps of the X2CTe and XYCTe (X,Y = H, F, Cl, Br, I and CN) species [J] . Naziah B. Jaufeerally, Hassan H. Abdallah, Ponnadurai Ramasami, Theoretical Chemistry Accounts . 2012,第3期

机译：碲醛甲醛及其衍生物：X2 CTe和XYCTe（X，Y = H，F，Cl，Br，I和CN）物种的结构，电离势，电子亲和力和单重态-三重态间隙
2. Telluroformaldehyde and its derivatives: structures, ionization potentials, electron affinities and singlet-triplet gaps of the X2CTe and XYCTe (X,Y = H, F, Cl, Br, I and CN) species [J] . Naziah B. Jaufeerally, Hassan H. Abdallah, Ponnadurai Ramasami Theoretical chemistry accounts . 2012,第3期

机译：碲甲醛及其衍生物：X2CTe和XYCTe（X，Y = H，F，Cl，Br，I和CN）的结构，电离势，电子亲和力和单重态-三重态间隙
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Erratum to: Telluroformaldehyde and its derivatives: structures, ionization potentials, electron affinities and singlet–triplet gaps of the X2CTe and XYCTe (X,Y = H, F, Cl, Br, I and CN) species

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