Density functional calculations of ATP systems. 1. Crystalline ATP hydrates and related molecules

J. Akola, R.O. Jones

Research output: Contribution to journal › Article › Scientific › peer-review

13 Citations (Scopus)

Translated title of the contribution	Density functional calculations of ATP systems. 1. Crystalline ATP hydrates and related molecules
Original language	English
Pages (from-to)	8110-8120
Journal	Journal of Physical Chemistry Part B
Volume	110
Issue number	5
DOIs	https://doi.org/10.1021/jp054920l
Publication status	Published - 2006
Externally published	Yes
Publication type	A1 Journal article-refereed

Publication forum classification

@article{5f48d14e3b7846ba8166af9ee0248aff,

title = "Density functional calculations of ATP systems. 1. Crystalline ATP hydrates and related molecules",

author = "J. Akola and R.O. Jones",

note = "Contribution: organisation=fys,FACT1=1",

year = "2006",

doi = "10.1021/jp054920l",

language = "English",

volume = "110",

pages = "8110--8120",

journal = "Journal of Physical Chemistry Part B",

issn = "1520-6106",

publisher = "American Chemical Society",

number = "5",

}

TY - JOUR

T1 - Density functional calculations of ATP systems. 1. Crystalline ATP hydrates and related molecules

AU - Akola, J.

AU - Jones, R.O.

N1 - Contribution: organisation=fys,FACT1=1

PY - 2006

Y1 - 2006

U2 - 10.1021/jp054920l

DO - 10.1021/jp054920l

M3 - Article

SN - 1520-6106

VL - 110

SP - 8110

EP - 8120

JO - Journal of Physical Chemistry Part B

JF - Journal of Physical Chemistry Part B

IS - 5

ER -