Electronic structure, stability, and aromaticity of H2B2XH (X = N, P) molecules: A theoretical study

Electronic structure, stability, and aromaticity of H2B2XH (X = N, P) molecules: A theoretical study

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1113, 1 August 2017, Pages 120-125

Sabnam S. Ullah, Lakhya Jyoti Mazumder, Samhita Kaushik, Navanita Das, Mainao Sona Brahma, Pankaz K. Sharma, Ankur Kanti Guha,