Configuration interaction study of the low-lying electronic states of silicon monoxide S Chattopadhyaya, A Chattopadhyay, KK Das The Journal of Physical Chemistry A 107 (1), 148-158, 2003 | 25 | 2003 |

Effects of barium (Ba) doping on structural, electronic and optical properties of binary strontium chalcogenide semiconductor compounds-A theoretical investigation using DFT … R Bhattacharjee, S Chattopadhyaya Materials Chemistry and Physics 199, 295-312, 2017 | 24 | 2017 |

Electronic spectrum of silicon monosulfide: Configuration interaction study S Chattopadhyaya, A Chattopadhyay, KK Das The journal of physical chemistry A 106 (5), 833-841, 2002 | 22 | 2002 |

Electronic spectrum of SiO+: a theoretical study S Chattopadhyaya, A Chattopadhyay, KK Das Journal of Molecular Structure: THEOCHEM 639 (1-3), 177-185, 2003 | 21 | 2003 |

Theoretical study of structural, electronic and optical properties of BaxPb1− xS, BaxPb1− xSe and BaxPb1− xTe ternary alloys using FP-LAPW approach S Chattopadhyaya, R Bhattacharjee Journal of alloys and compounds 694, 1348-1364, 2017 | 20 | 2017 |

Effects of doping of mercury atom (s) on optoelectronic properties of binary zinc chalcogenides-A first principle based theoretical investigation M Debbarma, U Sarkar, B Debnath, D Ghosh, S Chanda, R Bhattacharjee, ... Journal of Alloys and Compounds 748, 446-463, 2018 | 18 | 2018 |

Modification of band gaps and optoelectronic properties of binary calcium chalcogenides by means of doping of magnesium atom (s) in rock-salt phase-a first principle based … B Debnath, U Sarkar, M Debbarma, R Bhattacharjee, S Chattopadhyaya Journal of Solid State Chemistry 258, 358-375, 2018 | 16 | 2018 |

Influence of doping of mercury atom (s) on optoelectronic properties of binary cadmium chalcogenides-A density functional theory based investigation with different exchange … M Debbarma, U Sarkar, B Debnath, S Chanda, D Ghosh, R Bhattacharjee, ... Current Applied Physics 18 (6), 698-716, 2018 | 15 | 2018 |

Effects of doping of calcium atom (s) on structural, electronic and optical properties of binary strontium chalcogenides-A theoretical investigation using DFT based FP-LAPW … R Bhattacharjee, S Chattopadhyaya Solid State Sciences 71, 92-110, 2017 | 13 | 2017 |

First principle based calculations of the optoelectronic features of HgSxSe1− x, HgSxTe1− x and HgSexTe1− x alloys with GGA+ U functional M Debbarma, B Debnath, D Ghosh, S Chanda, R Bhattacharjee, ... Journal of Physics and Chemistry of Solids 131, 86-103, 2019 | 12 | 2019 |

Electronic states and spectroscopic properties of SiTe and SiTe+ S Chattopadhyaya, A Pramanik, A Banerjee, KK Das The Journal of Physical Chemistry A 110 (44), 12303-12311, 2006 | 12 | 2006 |

Electronic states of SiSe: a configuration interaction study S Chattopadhyaya, KK Das Chemical physics letters 382 (3-4), 249-257, 2003 | 10 | 2003 |

Density functional calculations of elastic and thermal properties of zinc-blende HgSxSe1− x, HgSxTe1− x and HgSexTe1− x ternary alloys M Debbarma, S Das, B Debnath, D Ghosh, S Chanda, R Bhattacharjee, ... Computational Condensed Matter 24, e00482, 2020 | 9 | 2020 |

Calculations of the structural and optoelectronic properties of cubic Cd x Zn 1− x Se y Te 1− y semiconductor quaternary alloys using the DFT-based FP-LAPW approach S Chanda, D Ghosh, B Debnath, M Debbarma, R Bhattacharjee, ... Journal of Computational Electronics 19 (1), 1-25, 2020 | 9 | 2020 |

Tuning of electronic band gaps and optoelectronic properties of binary strontium chalcogenides by means of doping of magnesium atom (s)-a first principles based theoretical … B Debnath, U Sarkar, M Debbarma, R Bhattacharjee, S Chattopadhyaya Physica B: Condensed Matter 530, 53-68, 2018 | 9 | 2018 |

Structural, mechanical and optoelectronic features of cubic MgxCd1− xS, MgxCd1− xSe and MgxCd1− xTe semiconductor ternary alloys: Theoretical investigations using density … U Sarkar, B Debnath, M Debbarma, D Ghosh, S Chanda, R Bhattacharjee, ... Computational Condensed Matter 22, e00448, 2020 | 8 | 2020 |

Theoretical investigation of structural, electronic and optical properties of MgxBa1− xS, MgxBa1− xSe and MgxBa1− xTe ternary alloys using DFT based FP-LAPW approach R Bhattacharjee, S Chattopadhyaya Journal of Physics and Chemistry of Solids 110, 15-29, 2017 | 7 | 2017 |

Multireference configuration interaction study of the low-lying electronic states of SiS+ S Chattopadhyaya, KK Das Journal of Physics B: Atomic, Molecular and Optical Physics 37 (16), 3355, 2004 | 7 | 2004 |

Density Functional Calculations of Elastic and Thermal Properties of Zinc-Blende Mercury–Cadmium-Chalcogenide Ternary Alloys M Debbarma, S Das, B Debnath, D Ghosh, S Chanda, R Bhattacharjee, ... Metals and Materials International, 1-16, 2020 | 6 | 2020 |

Density functional study of structural, elastic, electronic and optical properties of BexCd1− xS, BexCd1− xSe and BexCd1− xTe alloys using FP-LAPW approach S Chattopadhyaya, U Sarkar, B Debnath, M Debbarma, D Ghosh, ... Physica B: Condensed Matter 563, 1-22, 2019 | 6 | 2019 |