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Priya, Pradip Kumar, Rai, Deepak Kumar, Shukla, Alok (2017) Photoabsorption in sodium clusters: first principles configuration interaction calculations. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-70728-3

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Reference TypeJournal (article/letter/editorial)
TitlePhotoabsorption in sodium clusters: first principles configuration interaction calculations
JournalThe European Physical Journal D
AuthorsPriya, Pradip KumarAuthor
Rai, Deepak KumarAuthor
Shukla, AlokAuthor
Year2017 (May)Volume71
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1140/epjd/e2017-70728-3Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID10361945Long-form Identifiermindat:1:5:10361945:5
GUID0
Full ReferencePriya, Pradip Kumar, Rai, Deepak Kumar, Shukla, Alok (2017) Photoabsorption in sodium clusters: first principles configuration interaction calculations. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-70728-3
Plain TextPriya, Pradip Kumar, Rai, Deepak Kumar, Shukla, Alok (2017) Photoabsorption in sodium clusters: first principles configuration interaction calculations. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-70728-3
In(n.d.) The European Physical Journal D Vol. 71. Springer Science and Business Media LLC

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Shinde, Ravindra, Shukla, Alok (2017) First principles electron-correlated calculations of optical absorption in magnesium clusters. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-80356-6
Shinde, Ravindra, Shukla, Alok (2013) Optical absorption in boron clusters B6 and B 6 + : a first principles configuration interaction singles approach. The European Physical Journal D, 67. doi:10.1140/epjd/e2013-30546-3
Bhattacharyya, Pritam, Rai, Deepak Kumar, Shukla, Alok (2019) Systematic First-Principles Configuration-Interaction Calculations of Linear Optical Absorption Spectra in Silicon Hydrides: Si2H2n (n = 1–3). The Journal of Physical Chemistry A, 123 (40). 8619-8631 doi:10.1021/acs.jpca.9b06054
Bhattacharyya, Pritam, Rai, Deepak Kumar, Shukla, Alok (2019) Correction to “Systematic First-Principles Configuration-Interaction Calculations of Linear Optical Absorption Spectra in Silicon Hydrides: Si2H2n (n = 1–3)”. The Journal of Physical Chemistry A, 123 (44). 9635 doi:10.1021/acs.jpca.9b09606
Kumari, Asmita, Pan, Alok Kumar, Panigrahi, Prasanta K. (2017) Joint weak value for all order coupling using continuous variable and qubit probe. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-80250-3
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Beerwerth, Randolf, Fritzsche, Stephan (2017) MCDF calculations of Auger cascade processes. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-80064-3
Khan, Sumanta, Kumar, Molahalli Panidhara, Bharti, Vineet, Natarajan, Vasant (2017) Coherent population trapping (CPT) versus electromagnetically induced transparency (EIT). The European Physical Journal D, 71. doi:10.1140/epjd/e2017-70676-x
Bhattacharyya, Pritam, Rai, Deepak Kumar, Shukla, Alok (2020) Pariser–Parr–Pople Model Based Configuration-Interaction Study of Linear Optical Absorption in Lower-Symmetry Polycyclic Aromatic Hydrocarbon Molecules. The Journal of Physical Chemistry C, 124 (26) 14297-14305 doi:10.1021/acs.jpcc.0c01719
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Bunjac, Andrej, Popović, Duška B., Simonović, Nenad S. (2017) Calculations of photoelectron momentum distributions and energy spectra at strong-field multiphoton ionization of sodium. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-80276-5
 
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