DOI: 10.1021/j100132a016. A theoretical study of the singlet-triplet energy gap dependence upon rotation and pyramidalization for 1,2-dihydroxyethylene: a simple model to study the enediol moiety in Rubisco's substrate

A theoretical study of the singlet-triplet energy gap dependence upon rotation and pyramidalization for 1,2-dihydroxyethylene: a simple model to study the enediol moiety in Rubisco's substrate

10.1021/j100132a016

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Andres, J., Safont, V. S., Queralt, J., & Tapia, O. (1993). A theoretical study of the singlet-triplet energy gap dependence upon rotation and pyramidalization for 1,2-dihydroxyethylene: a simple model to study the enediol moiety in Rubiscoâs substrate. The Journal of Physical Chemistry, 97(30), 7888â7893.

Authors 4

J. Andres (first)
V. S. Safont (additional)
J. Queralt (additional)
O. Tapia (additional)

References 0 Referenced 20

None

Dates

Type	When
Created	20 years, 5 months ago (March 17, 2005, 9:15 p.m.)
Deposited	2 years, 5 months ago (March 21, 2023, 8:55 p.m.)
Indexed	1 year, 10 months ago (Oct. 24, 2023, 10:22 p.m.)
Issued	32 years, 1 month ago (July 1, 1993)
Published	32 years, 1 month ago (July 1, 1993)
Published Online	23 years, 3 months ago (May 1, 2002)
Published Print	32 years, 1 month ago (July 1, 1993)

Funders 0

None

BibTeX

@article{Andres_1993, title={A theoretical study of the singlet-triplet energy gap dependence upon rotation and pyramidalization for 1,2-dihydroxyethylene: a simple model to study the enediol moiety in Rubisco’s substrate}, volume={97}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/j100132a016}, DOI={10.1021/j100132a016}, number={30}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Andres, J. and Safont, V. S. and Queralt, J. and Tapia, O.}, year={1993}, month=jul, pages={7888–7893} }

JSON

{
  "indexed": {
    "date-parts": [
      [
        2023,
        10,
        25
      ]
    ],
    "date-time": "2023-10-25T02:22:13Z",
    "timestamp": 1698200533784
  },
  "reference-count": 0,
  "publisher": "American Chemical Society (ACS)",
  "issue": "30",
  "content-domain": {
    "domain": [],
    "crossmark-restriction": false
  },
  "published-print": {
    "date-parts": [
      [
        1993,
        7
      ]
    ]
  },
  "DOI": "10.1021/j100132a016",
  "type": "journal-article",
  "created": {
    "date-parts": [
      [
        2005,
        3,
        18
      ]
    ],
    "date-time": "2005-03-18T02:15:53Z",
    "timestamp": 1111112153000
  },
  "page": "7888-7893",
  "source": "Crossref",
  "is-referenced-by-count": 20,
  "title": "A theoretical study of the singlet-triplet energy gap dependence upon rotation and pyramidalization for 1,2-dihydroxyethylene: a simple model to study the enediol moiety in Rubisco's substrate",
  "prefix": "10.1021",
  "volume": "97",
  "author": [
    {
      "given": "J.",
      "family": "Andres",
      "sequence": "first",
      "affiliation": []
    },
    {
      "given": "V. S.",
      "family": "Safont",
      "sequence": "additional",
      "affiliation": []
    },
    {
      "given": "J.",
      "family": "Queralt",
      "sequence": "additional",
      "affiliation": []
    },
    {
      "given": "O.",
      "family": "Tapia",
      "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/j100132a016",
      "content-type": "unspecified",
      "content-version": "vor",
      "intended-application": "similarity-checking"
    }
  ],
  "deposited": {
    "date-parts": [
      [
        2023,
        3,
        22
      ]
    ],
    "date-time": "2023-03-22T00:55:46Z",
    "timestamp": 1679446546000
  },
  "score": 1,
  "resource": {
    "primary": {
      "URL": "https://pubs.acs.org/doi/abs/10.1021/j100132a016"
    }
  },
  "subtitle": [],
  "short-title": [],
  "issued": {
    "date-parts": [
      [
        1993,
        7
      ]
    ]
  },
  "references-count": 0,
  "journal-issue": {
    "issue": "30",
    "published-print": {
      "date-parts": [
        [
          1993,
          7
        ]
      ]
    }
  },
  "alternative-id": [
    "10.1021/j100132a016"
  ],
  "URL": "http://dx.doi.org/10.1021/j100132a016",
  "relation": {},
  "ISSN": [
    "0022-3654",
    "1541-5740"
  ],
  "subject": [],
  "container-title-short": "J. Phys. Chem.",
  "published": {
    "date-parts": [
      [
        1993,
        7
      ]
    ]
  }
}