PreprintLicence not statedChemRxiv
Electronic Structure, Bonding Topology, and Photophysical Properties of the Low-Valent Beryllium Cluster CpBe2NO: A Multireference and Real-Space Wavefunction Analysis
- 1Department of Chemistry
- 2Lunglei Government College
- 3Pachhunga University College
Versions
Related
- Atomic Chalcogen Substitution Modulates Photophysical Properties and Electronic Structure in Donor–Acceptor Covalent Organic Frameworks
- Impact of Electronic Substitution and Planarization on the Photophysical Properties of 2‐(2′‐Hydroxyphenyl)benzoxazole or 2‐(2′‐Hydroxyphenyl)‐Dimethylindole
- Improved interfacial-bonding strength and electronic structure properties of graphene-reinforced Al composites by Cu coating.
- Synthesis and Photophysical Properties of Novel 1H-Indazole-3-carbohydrazides: Computational and Crystallographic Insights
- Non-bridging oxygen as the master variable linking structure to the elastic, electronic, and photonic properties of heavy, polarizable cesium silicate glasses
BibTeX
@misc{jha2026electronic,
title = {{Electronic Structure, Bonding Topology, and Photophysical Properties of the Low-Valent Beryllium Cluster CpBe2NO: A Multireference and Real-Space Wavefunction Analysis}},
author = {Dhananjay Kumar Jha and M. Pathak and R. Pathak},
howpublished = {ChemRxiv},
year = {2026},
month = oct,
doi = {10.26434/chemrxiv.15009997/v1},
url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15009997/v1},
}
RIS
TY - UNPB
TI - Electronic Structure, Bonding Topology, and Photophysical Properties of the Low-Valent Beryllium Cluster CpBe2NO: A Multireference and Real-Space Wavefunction Analysis
AU - Dhananjay Kumar Jha
AU - M. Pathak
AU - R. Pathak
PY - 2026
DA - 2026/10/06
PB - ChemRxiv
DO - 10.26434/chemrxiv.15009997/v1
UR - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15009997/v1
ER -