PreprintLicence not statedChemRxiv
Bonding, Biradicaloid Character, and Real-Space Topology of the Dinitrosyl Beryllium Dimer Be2(NO)2: A Multiconfigurational and Energy-Decomposition Study
Versions
Related
- Solvent Dynamics and Multiconfigurational Treatment Drive the Anomalous Stokes Shift of HINA
- FROST: certified Hartree–Fock limits of helium and beryllium to hundreds of significant figures
- Redox-active ligand facilitates HNO generation in a super-reduced dinitrosyl iron complex
- Electronic Structure, Bonding Topology, and Photophysical Properties of the Low-Valent Beryllium Cluster CpBe2NO: A Multireference and Real-Space Wavefunction Analysis
- Uncovering a Hydrogen-Bond-Enabled Pathway to Dinitrosyl Iron Complexes
BibTeX
@misc{jha2026bonding,
title = {{Bonding, Biradicaloid Character, and Real-Space Topology of the Dinitrosyl Beryllium Dimer Be2(NO)2: A Multiconfigurational and Energy-Decomposition Study}},
author = {D. K. Jha and M. Pathak and Dhananjay Kumar Jha},
howpublished = {ChemRxiv},
year = {2026},
month = oct,
doi = {10.26434/chemrxiv.15009853/v1},
url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15009853/v1},
}
RIS
TY - UNPB
TI - Bonding, Biradicaloid Character, and Real-Space Topology of the Dinitrosyl Beryllium Dimer Be2(NO)2: A Multiconfigurational and Energy-Decomposition Study
AU - D. K. Jha
AU - M. Pathak
AU - Dhananjay Kumar Jha
PY - 2026
DA - 2026/10/05
PB - ChemRxiv
DO - 10.26434/chemrxiv.15009853/v1
UR - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15009853/v1
ER -