Cooperative strengthening in paraxanthine- ( H 2 O ) n ( n = 1 - 3 ) complexes: insights from DFT and ab initio computational studies.

Tanvi, Saini GSS, Mukhopadhyay A.

DOI: 10.1007/s00894-026-07021-x
Published: 2026-10-29
Container: J Mol Model
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1007/s00894-026-07021-x,
  title = {Cooperative strengthening in paraxanthine- ( H 2 O ) n ( n = 1 - 3 ) complexes: insights from DFT and ab initio computational studies.},
  author = {Tanvi and  Saini GSS and  Mukhopadhyay A.},
  year = {2026},
  journal = {J Mol Model},
  doi = {10.1007/s00894-026-07021-x},
  url = {https://doi.org/10.1007/s00894-026-07021-x}
}

RIS

TY  - JOUR
TI  - Cooperative strengthening in paraxanthine- ( H 2 O ) n ( n = 1 - 3 ) complexes: insights from DFT and ab initio computational studies.
AU  - Tanvi
AU  -  Saini GSS
AU  -  Mukhopadhyay A.
PY  - 2026
JO  - J Mol Model
DO  - 10.1007/s00894-026-07021-x
UR  - https://doi.org/10.1007/s00894-026-07021-x
ER  -

APA

Tanvi, GSS, S., & A., M. (2026). Cooperative strengthening in paraxanthine- ( H 2 O ) n ( n = 1 - 3 ) complexes: insights from DFT and ab initio computational studies.. J Mol Model. https://doi.org/10.1007/s00894-026-07021-x

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europe-pmc · retrieved 2026-11-10T11:45:09.968Z