DOI: 10.1063/1.2264051. Retraction: “Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an <i>ab initio</i> potential-energy surface obtained using modified novelty sampling and feed-forward neural networks” [J. Chem. Phys. 124, 054321 (2006)]

Retraction: “Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feed-forward neural networks” [J. Chem. Phys. 124, 054321 (2006)]

10.1063/1.2264051

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Bibliography

Doughan, D. I., Raff, L. M., Rockley, M. G., Hagan, M., Agrawal, P. M., & Komanduri, R. (2006). Retraction: âTheoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feed-forward neural networksâ [J. Chem. Phys. 124, 054321 (2006)]. The Journal of Chemical Physics, 125(7).

Authors 6

D. I. Doughan (first)
L. M. Raff (additional)
M. G. Rockley (additional)
M. Hagan (additional)
Paras M. Agrawal (additional)
R. Komanduri (additional)

References 2 Referenced 3

See EPAPS Document No. E-JCPSA6-124-011603 for statement of retraction of results. This document can be reached via a direct link in the online article’s HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html).
10.1021/jp001695t / J. Phys. Chem. A (2001)

Dates

Type	When
Created	19 years ago (Aug. 18, 2006, 5:52 p.m.)
Deposited	2 years ago (July 30, 2023, 11:03 p.m.)
Indexed	4 weeks, 1 day ago (July 30, 2025, 6:47 a.m.)
Issued	19 years ago (Aug. 16, 2006)
Published	19 years ago (Aug. 16, 2006)
Published Online	19 years ago (Aug. 16, 2006)
Published Print	19 years ago (Aug. 21, 2006)

Funders 0

None

BibTeX

@article{Doughan_2006, title={Retraction: “Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feed-forward neural networks” [J. Chem. Phys. 124, 054321 (2006)]}, volume={125}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.2264051}, DOI={10.1063/1.2264051}, number={7}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Doughan, D. I. and Raff, L. M. and Rockley, M. G. and Hagan, M. and Agrawal, Paras M. and Komanduri, R.}, year={2006}, month=aug }

JSON

{
  "indexed": {
    "date-parts": [
      [
        2025,
        7,
        30
      ]
    ],
    "date-time": "2025-07-30T10:47:54Z",
    "timestamp": 1753872474928,
    "version": "3.41.2"
  },
  "update-to": [
    {
      "record-id": "5454",
      "source": "retraction-watch",
      "label": "Retraction",
      "type": "retraction",
      "updated": {
        "date-time": "2006-08-21T00:00:00Z",
        "date-parts": [
          [
            2006,
            8,
            21
          ]
        ],
        "timestamp": 1156118400000
      },
      "DOI": "10.1063/1.2162170"
    }
  ],
  "reference-count": 2,
  "publisher": "AIP Publishing",
  "issue": "7",
  "content-domain": {
    "domain": [
      "pubs.aip.org"
    ],
    "crossmark-restriction": true
  },
  "published-print": {
    "date-parts": [
      [
        2006,
        8,
        21
      ]
    ]
  },
  "DOI": "10.1063/1.2264051",
  "type": "journal-article",
  "created": {
    "date-parts": [
      [
        2006,
        8,
        18
      ]
    ],
    "date-time": "2006-08-18T21:52:00Z",
    "timestamp": 1155937920000
  },
  "update-policy": "https://doi.org/10.1063/aip-crossmark-policy-page",
  "source": "Crossref",
  "is-referenced-by-count": 3,
  "title": "Retraction: \u201cTheoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an <i>ab initio</i> potential-energy surface obtained using modified novelty sampling and feed-forward neural networks\u201d [J. Chem. Phys. 124, 054321 (2006)]",
  "prefix": "10.1063",
  "volume": "125",
  "author": [
    {
      "given": "D. I.",
      "family": "Doughan",
      "sequence": "first",
      "affiliation": [
        {
          "name": "Oklahoma State University Department of Chemistry, , Stillwater, Oklahoma 74078"
        }
      ]
    },
    {
      "given": "L. M.",
      "family": "Raff",
      "sequence": "additional",
      "affiliation": [
        {
          "name": "Oklahoma State University Department of Chemistry, , Stillwater, Oklahoma 74078"
        }
      ]
    },
    {
      "given": "M. G.",
      "family": "Rockley",
      "sequence": "additional",
      "affiliation": [
        {
          "name": "Oklahoma State University Department of Chemistry, , Stillwater, Oklahoma 74078"
        }
      ]
    },
    {
      "given": "M.",
      "family": "Hagan",
      "sequence": "additional",
      "affiliation": [
        {
          "name": "Oklahoma State University School of Electrical and Computer Engineering, , Stillwater, Oklahoma 74078"
        }
      ]
    },
    {
      "given": "Paras M.",
      "family": "Agrawal",
      "sequence": "additional",
      "affiliation": [
        {
          "name": "Oklahoma State University, Stillwater Department of Mechanical and Aerospace Engineering, , Oklahoma 74078"
        }
      ]
    },
    {
      "given": "R.",
      "family": "Komanduri",
      "sequence": "additional",
      "affiliation": [
        {
          "name": "Oklahoma State University, Stillwater Department of Mechanical and Aerospace Engineering, , Oklahoma 74078"
        }
      ]
    }
  ],
  "member": "317",
  "published-online": {
    "date-parts": [
      [
        2006,
        8,
        16
      ]
    ]
  },
  "reference": [
    {
      "key": "2023073103025817500_c1",
      "unstructured": "See EPAPS Document No. E-JCPSA6-124-011603 for statement of retraction of results. This document can be reached via a direct link in the online article\u2019s HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html)."
    },
    {
      "key": "2023073103025817500_c2",
      "doi-asserted-by": "publisher",
      "first-page": "2156",
      "DOI": "10.1021/jp001695t",
      "volume": "105",
      "year": "2001",
      "journal-title": "J. Phys. Chem. A"
    }
  ],
  "container-title": "The Journal of Chemical Physics",
  "original-title": [],
  "language": "en",
  "link": [
    {
      "URL": "https://pubs.aip.org/aip/jcp/article-pdf/doi/10.1063/1.2264051/15388949/079901_1_online.pdf",
      "content-type": "application/pdf",
      "content-version": "vor",
      "intended-application": "syndication"
    },
    {
      "URL": "https://pubs.aip.org/aip/jcp/article-pdf/doi/10.1063/1.2264051/15388949/079901_1_online.pdf",
      "content-type": "unspecified",
      "content-version": "vor",
      "intended-application": "similarity-checking"
    }
  ],
  "deposited": {
    "date-parts": [
      [
        2023,
        7,
        31
      ]
    ],
    "date-time": "2023-07-31T03:03:06Z",
    "timestamp": 1690772586000
  },
  "score": 1,
  "resource": {
    "primary": {
      "URL": "https://pubs.aip.org/jcp/article/125/7/079901/898571/Retraction-Theoretical-investigation-of-the"
    }
  },
  "subtitle": [],
  "short-title": [],
  "issued": {
    "date-parts": [
      [
        2006,
        8,
        16
      ]
    ]
  },
  "references-count": 2,
  "journal-issue": {
    "issue": "7",
    "published-print": {
      "date-parts": [
        [
          2006,
          8,
          21
        ]
      ]
    }
  },
  "URL": "http://dx.doi.org/10.1063/1.2264051",
  "relation": {},
  "ISSN": [
    "0021-9606",
    "1089-7690"
  ],
  "subject": [],
  "published-other": {
    "date-parts": [
      [
        2006,
        8,
        21
      ]
    ]
  },
  "published": {
    "date-parts": [
      [
        2006,
        8,
        16
      ]
    ]
  },
  "article-number": "079901"
}