DOI: 10.1021/j100200a010. Ab initio calculations on aquated chloride (Cl-(H2O)14) clusters: comparison with the results from molecular dynamics simulations

Ab initio calculations on aquated chloride (Cl-(H2O)14) clusters: comparison with the results from molecular dynamics simulations

10.1021/j100200a010

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Caldwell, J. W., & Kollman, P. A. (1992). Ab initio calculations on aquated chloride (Cl-(H2O)14) clusters: comparison with the results from molecular dynamics simulations. The Journal of Physical Chemistry, 96(21), 8249â8251.

Authors 2

James W. Caldwell (first)
Peter A. Kollman (additional)

References 0 Referenced 24

None

Dates

Type	When
Created	20 years, 5 months ago (March 14, 2005, 8:10 p.m.)
Deposited	2 years, 4 months ago (April 4, 2023, 5:01 p.m.)
Indexed	1 year, 6 months ago (Feb. 10, 2024, 8:03 a.m.)
Issued	32 years, 10 months ago (Oct. 1, 1992)
Published	32 years, 10 months ago (Oct. 1, 1992)
Published Online	23 years, 3 months ago (May 1, 2002)
Published Print	32 years, 10 months ago (Oct. 1, 1992)

Funders 0

None

BibTeX

@article{Caldwell_1992, title={Ab initio calculations on aquated chloride (Cl-(H2O)14) clusters: comparison with the results from molecular dynamics simulations}, volume={96}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/j100200a010}, DOI={10.1021/j100200a010}, number={21}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Caldwell, James W. and Kollman, Peter A.}, year={1992}, month=oct, pages={8249–8251} }

JSON

{
  "indexed": {
    "date-parts": [
      [
        2024,
        2,
        10
      ]
    ],
    "date-time": "2024-02-10T13:03:25Z",
    "timestamp": 1707570205743
  },
  "reference-count": 0,
  "publisher": "American Chemical Society (ACS)",
  "issue": "21",
  "content-domain": {
    "domain": [],
    "crossmark-restriction": false
  },
  "published-print": {
    "date-parts": [
      [
        1992,
        10
      ]
    ]
  },
  "DOI": "10.1021/j100200a010",
  "type": "journal-article",
  "created": {
    "date-parts": [
      [
        2005,
        3,
        15
      ]
    ],
    "date-time": "2005-03-15T01:10:18Z",
    "timestamp": 1110849018000
  },
  "page": "8249-8251",
  "source": "Crossref",
  "is-referenced-by-count": 24,
  "title": "Ab initio calculations on aquated chloride (Cl-(H2O)14) clusters: comparison with the results from molecular dynamics simulations",
  "prefix": "10.1021",
  "volume": "96",
  "author": [
    {
      "given": "James W.",
      "family": "Caldwell",
      "sequence": "first",
      "affiliation": []
    },
    {
      "given": "Peter A.",
      "family": "Kollman",
      "sequence": "additional",
      "affiliation": []
    }
  ],
  "member": "316",
  "published-online": {
    "date-parts": [
      [
        2002,
        5,
        1
      ]
    ]
  },
  "container-title": "The Journal of Physical Chemistry",
  "original-title": [],
  "language": "en",
  "link": [
    {
      "URL": "https://pubs.acs.org/doi/pdf/10.1021/j100200a010",
      "content-type": "unspecified",
      "content-version": "vor",
      "intended-application": "similarity-checking"
    }
  ],
  "deposited": {
    "date-parts": [
      [
        2023,
        4,
        4
      ]
    ],
    "date-time": "2023-04-04T21:01:19Z",
    "timestamp": 1680642079000
  },
  "score": 1,
  "resource": {
    "primary": {
      "URL": "https://pubs.acs.org/doi/abs/10.1021/j100200a010"
    }
  },
  "subtitle": [],
  "short-title": [],
  "issued": {
    "date-parts": [
      [
        1992,
        10
      ]
    ]
  },
  "references-count": 0,
  "journal-issue": {
    "issue": "21",
    "published-print": {
      "date-parts": [
        [
          1992,
          10
        ]
      ]
    }
  },
  "alternative-id": [
    "10.1021/j100200a010"
  ],
  "URL": "http://dx.doi.org/10.1021/j100200a010",
  "relation": {},
  "ISSN": [
    "0022-3654",
    "1541-5740"
  ],
  "subject": [],
  "container-title-short": "J. Phys. Chem.",
  "published": {
    "date-parts": [
      [
        1992,
        10
      ]
    ]
  }
}