DOI: 10.1063/1.433247. Ion model and equilibrium configuration of the gaseous alkaline-earth dihalides

Ion model and equilibrium configuration of the gaseous alkaline-earth dihalides

10.1063/1.433247

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

The polarized ion model has been applied to calculate binding energies, equilibrium configurations, and force constants of the gaseous alkaline-earth dihalides. The capability of the model to predict bent structures has been proved and good agreement between experimental and calculated bond angles as well as binding energies has been achieved.

Bibliography

Guido, M., & Gigli, G. (1976). Ion model and equilibrium configuration of the gaseous alkaline-earth dihalides. The Journal of Chemical Physics, 65(4), 1397â1402.

Authors 2

M. Guido (first)
G. Gigli (additional)

References 38 Referenced 68

10.1021/j100824a510 / J. Phys. Chem. (1961)
10.1021/j100814a507 / J. Phys. Chem. (1962)
10.1063/1.1732915 / J. Chem. Phys. (1962)
10.1007/BF00529127 / Theor. Chim. Acta (1970)
10.1007/BF00529315 / Theor. Chim. Acta (1972)
10.1063/1.1677649 / J. Chem. Phys. (1972)
10.1063/1.1680908 / J. Chem. Phys. (1974)
10.1063/1.1679339 / J. Chem. Phys. (1973)
10.1051/jcp/1972690541 / J. Chim. Phys. (1972)
10.1016/0022-2860(72)85009-9 / M. Mol. Struct. (1972)
10.1063/1.1678172 / J. Chem. Phys. (1972)
10.1021/j100883a505 / J. Phys. Chem. (1966)
10.1002/ijch.197300065 / Isr. J. Chem. (1973)
10.1063/1.1748448 / J. Chem. Phys. (1951)
{'key': '2024020914205188700_r11', 'first-page': '1174', 'volume': '23', 'year': '1955', 'journal-title': 'J. Chem. Phys.'} / J. Chem. Phys. (1955)
{'key': '2024020914205188700_r12', 'first-page': '191', 'volume': '114', 'year': '1927', 'journal-title': 'Proc. R. Soc. London Ser. A'} / Proc. R. Soc. London Ser. A (1927)
10.1063/1.1681711 / J. Chem. Phys. (1974)
10.1103/PhysRev.92.890 / Phys. Rev. (1953)
{'key': '2024020914205188700_r15', 'first-page': '475', 'volume': '2', 'year': '1958', 'journal-title': 'Kristallografiya'} / Kristallografiya (1958)
{'key': '2024020914205188700_r16'}
10.1103/PhysRevA.5.1708 / Phys. Rev. A (1972)
10.1063/1.1740561 / J. Chem. Phys. (1955)
{'key': '2024020914205188700_r18', 'first-page': '2023', 'volume': '39', 'year': '1966', 'journal-title': 'J. Chem. Phys.'} / J. Chem. Phys. (1966)
10.1063/1.1701433 / J. Chem. Phys. (1963)
10.1063/1.1725038 / J. Chem. Phys. (1964)
10.1021/ja01075a007 / J. Am. Chem. Soc. (1964)
{'key': '2024020914205188700_r21', 'volume': '34', 'year': '1970', 'journal-title': 'Natl. Stand. Ref. Data Ser. Natl. Bur. Stand.'} / Natl. Stand. Ref. Data Ser. Natl. Bur. Stand. (1970)
{'key': '2024020914205188700_r22'}
{'key': '2024020914205188700_r23'}
10.1021/j100847a046 / J. Phys. Chem. (1968)
{'key': '2024020914205188700_r25'}
10.1063/1.1672304 / J. Chem. Phys. (1969)
{'key': '2024020914205188700_r27'}
10.1063/1.1680046 / J. Chem. Phys. (1973)
10.1063/1.1672855 / J. Chem. Phys. (1970)
10.1063/1.1679309 / J. Chem. Phys. (1973)
{'key': '2024020914205188700_r31', 'first-page': '56', 'volume': '3', 'year': '1971', 'journal-title': 'High Temp. Sci.'} / High Temp. Sci. (1971)
10.1021/cr60222a002 / Chem. Rev. (1963)

Dates

Type	When
Created	22 years, 6 months ago (Feb. 27, 2003, 4:11 p.m.)
Deposited	1 year, 6 months ago (Feb. 9, 2024, 10:07 a.m.)
Indexed	1 year, 4 months ago (April 5, 2024, 6:53 a.m.)
Issued	49 years ago (Aug. 15, 1976)
Published	49 years ago (Aug. 15, 1976)
Published Print	49 years ago (Aug. 15, 1976)

Funders 0

None

BibTeX

@article{Guido_1976, title={Ion model and equilibrium configuration of the gaseous alkaline-earth dihalides}, volume={65}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.433247}, DOI={10.1063/1.433247}, number={4}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Guido, M. and Gigli, G.}, year={1976}, month=aug, pages={1397–1402} }

JSON

{
  "indexed": {
    "date-parts": [
      [
        2024,
        4,
        5
      ]
    ],
    "date-time": "2024-04-05T10:53:56Z",
    "timestamp": 1712314436803
  },
  "reference-count": 38,
  "publisher": "AIP Publishing",
  "issue": "4",
  "content-domain": {
    "domain": [
      "pubs.aip.org"
    ],
    "crossmark-restriction": true
  },
  "published-print": {
    "date-parts": [
      [
        1976,
        8,
        15
      ]
    ]
  },
  "abstract": "<jats:p>The polarized ion model has been applied to calculate binding energies, equilibrium configurations, and force constants of the gaseous alkaline-earth dihalides. The capability of the model to predict bent structures has been proved and good agreement between experimental and calculated bond angles as well as binding energies has been achieved.</jats:p>",
  "DOI": "10.1063/1.433247",
  "type": "journal-article",
  "created": {
    "date-parts": [
      [
        2003,
        2,
        27
      ]
    ],
    "date-time": "2003-02-27T21:11:35Z",
    "timestamp": 1046380295000
  },
  "page": "1397-1402",
  "update-policy": "http://dx.doi.org/10.1063/aip-crossmark-policy-page",
  "source": "Crossref",
  "is-referenced-by-count": 68,
  "title": "Ion model and equilibrium configuration of the gaseous alkaline-earth dihalides",
  "prefix": "10.1063",
  "volume": "65",
  "author": [
    {
      "given": "M.",
      "family": "Guido",
      "sequence": "first",
      "affiliation": [
        {
          "name": "Laboratorio di Chimica Fisica ed Elettrochimica, Istituto Chimico, Universit\u00e0 di Roma, 00185 Roma, Italy"
        }
      ]
    },
    {
      "given": "G.",
      "family": "Gigli",
      "sequence": "additional",
      "affiliation": [
        {
          "name": "Laboratorio di Chimica Fisica ed Elettrochimica, Istituto Chimico, Universit\u00e0 di Roma, 00185 Roma, Italy"
        }
      ]
    }
  ],
  "member": "317",
  "reference": [
    {
      "key": "2024020914205188700_r1",
      "doi-asserted-by": "crossref",
      "first-page": "1058",
      "DOI": "10.1021/j100824a510",
      "volume": "65",
      "year": "1961",
      "journal-title": "J. Phys. Chem."
    },
    {
      "key": "2024020914205188700_r1a",
      "doi-asserted-by": "crossref",
      "first-page": "1542",
      "DOI": "10.1021/j100814a507",
      "volume": "66",
      "year": "1962",
      "journal-title": "J. Phys. Chem."
    },
    {
      "key": "2024020914205188700_r2",
      "doi-asserted-by": "crossref",
      "first-page": "2499",
      "DOI": "10.1063/1.1732915",
      "volume": "36",
      "year": "1962",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r2a",
      "doi-asserted-by": "crossref",
      "first-page": "77",
      "DOI": "10.1007/BF00529127",
      "volume": "18",
      "year": "1970",
      "journal-title": "Theor. Chim. Acta"
    },
    {
      "key": "2024020914205188700_r2b",
      "doi-asserted-by": "crossref",
      "first-page": "283",
      "DOI": "10.1007/BF00529315",
      "volume": "26",
      "year": "1972",
      "journal-title": "Theor. Chim. Acta"
    },
    {
      "key": "2024020914205188700_r3",
      "doi-asserted-by": "crossref",
      "first-page": "3122",
      "DOI": "10.1063/1.1677649",
      "volume": "56",
      "year": "1972",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r3a",
      "doi-asserted-by": "crossref",
      "first-page": "4332",
      "DOI": "10.1063/1.1680908",
      "volume": "60",
      "year": "1974",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r4",
      "doi-asserted-by": "crossref",
      "first-page": "857",
      "DOI": "10.1063/1.1679339",
      "volume": "58",
      "year": "1973",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r5",
      "doi-asserted-by": "crossref",
      "first-page": "541",
      "DOI": "10.1051/jcp/1972690541",
      "volume": "69",
      "year": "1972",
      "journal-title": "J. Chim. Phys."
    },
    {
      "key": "2024020914205188700_r6",
      "doi-asserted-by": "crossref",
      "first-page": "439",
      "DOI": "10.1016/0022-2860(72)85009-9",
      "volume": "11",
      "year": "1972",
      "journal-title": "M. Mol. Struct."
    },
    {
      "key": "2024020914205188700_r7",
      "doi-asserted-by": "crossref",
      "first-page": "5008",
      "DOI": "10.1063/1.1678172",
      "volume": "57",
      "year": "1972",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r8",
      "doi-asserted-by": "crossref",
      "first-page": "3740",
      "DOI": "10.1021/j100883a505",
      "volume": "70",
      "year": "1966",
      "journal-title": "J. Phys. Chem."
    },
    {
      "key": "2024020914205188700_r9",
      "doi-asserted-by": "crossref",
      "first-page": "683",
      "DOI": "10.1002/ijch.197300065",
      "volume": "11",
      "year": "1973",
      "journal-title": "Isr. J. Chem."
    },
    {
      "key": "2024020914205188700_r10",
      "doi-asserted-by": "crossref",
      "first-page": "1030",
      "DOI": "10.1063/1.1748448",
      "volume": "19",
      "year": "1951",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r11",
      "first-page": "1174",
      "volume": "23",
      "year": "1955",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r12",
      "first-page": "191",
      "volume": "114",
      "year": "1927",
      "journal-title": "Proc. R. Soc. London Ser. A"
    },
    {
      "key": "2024020914205188700_r13",
      "doi-asserted-by": "crossref",
      "first-page": "4138",
      "DOI": "10.1063/1.1681711",
      "volume": "61",
      "year": "1974",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r14",
      "doi-asserted-by": "crossref",
      "first-page": "890",
      "DOI": "10.1103/PhysRev.92.890",
      "volume": "92",
      "year": "1953",
      "journal-title": "Phys. Rev."
    },
    {
      "key": "2024020914205188700_r15",
      "first-page": "475",
      "volume": "2",
      "year": "1958",
      "journal-title": "Kristallografiya"
    },
    {
      "key": "2024020914205188700_r16"
    },
    {
      "key": "2024020914205188700_r16a",
      "doi-asserted-by": "crossref",
      "first-page": "1708",
      "DOI": "10.1103/PhysRevA.5.1708",
      "volume": "5",
      "year": "1972",
      "journal-title": "Phys. Rev. A"
    },
    {
      "key": "2024020914205188700_r17",
      "doi-asserted-by": "crossref",
      "first-page": "49",
      "DOI": "10.1063/1.1740561",
      "volume": "23",
      "year": "1955",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r18",
      "first-page": "2023",
      "volume": "39",
      "year": "1966",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r19",
      "doi-asserted-by": "crossref",
      "first-page": "2299",
      "DOI": "10.1063/1.1701433",
      "volume": "39",
      "year": "1963",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r20",
      "doi-asserted-by": "crossref",
      "first-page": "3471",
      "DOI": "10.1063/1.1725038",
      "volume": "40",
      "year": "1964",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r20a",
      "doi-asserted-by": "crossref",
      "first-page": "4544",
      "DOI": "10.1021/ja01075a007",
      "volume": "86",
      "year": "1964",
      "journal-title": "J. Am. Chem. Soc."
    },
    {
      "key": "2024020914205188700_r21",
      "volume": "34",
      "year": "1970",
      "journal-title": "Natl. Stand. Ref. Data Ser. Natl. Bur. Stand."
    },
    {
      "key": "2024020914205188700_r22"
    },
    {
      "key": "2024020914205188700_r23"
    },
    {
      "key": "2024020914205188700_r24",
      "doi-asserted-by": "crossref",
      "first-page": "250",
      "DOI": "10.1021/j100847a046",
      "volume": "72",
      "year": "1968",
      "journal-title": "J. Phys. Chem."
    },
    {
      "key": "2024020914205188700_r25"
    },
    {
      "key": "2024020914205188700_r26",
      "doi-asserted-by": "crossref",
      "first-page": "2093",
      "DOI": "10.1063/1.1672304",
      "volume": "51",
      "year": "1969",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r27"
    },
    {
      "key": "2024020914205188700_r28",
      "doi-asserted-by": "crossref",
      "first-page": "6645",
      "DOI": "10.1063/1.1680046",
      "volume": "59",
      "year": "1973",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r29",
      "doi-asserted-by": "crossref",
      "first-page": "5751",
      "DOI": "10.1063/1.1672855",
      "volume": "52",
      "year": "1970",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r30",
      "doi-asserted-by": "crossref",
      "first-page": "1243",
      "DOI": "10.1063/1.1679309",
      "volume": "58",
      "year": "1973",
      "journal-title": "J. Chem. Phys."
    },
    {
      "key": "2024020914205188700_r31",
      "first-page": "56",
      "volume": "3",
      "year": "1971",
      "journal-title": "High Temp. Sci."
    },
    {
      "key": "2024020914205188700_r32",
      "doi-asserted-by": "crossref",
      "first-page": "111",
      "DOI": "10.1021/cr60222a002",
      "volume": "63",
      "year": "1963",
      "journal-title": "Chem. Rev."
    }
  ],
  "container-title": "The Journal of Chemical Physics",
  "original-title": [],
  "language": "en",
  "link": [
    {
      "URL": "https://pubs.aip.org/aip/jcp/article-pdf/65/4/1397/18901820/1397_1_online.pdf",
      "content-type": "application/pdf",
      "content-version": "vor",
      "intended-application": "syndication"
    },
    {
      "URL": "https://pubs.aip.org/aip/jcp/article-pdf/65/4/1397/18901820/1397_1_online.pdf",
      "content-type": "unspecified",
      "content-version": "vor",
      "intended-application": "similarity-checking"
    }
  ],
  "deposited": {
    "date-parts": [
      [
        2024,
        2,
        9
      ]
    ],
    "date-time": "2024-02-09T15:07:38Z",
    "timestamp": 1707491258000
  },
  "score": 1,
  "resource": {
    "primary": {
      "URL": "https://pubs.aip.org/jcp/article/65/4/1397/759496/Ion-model-and-equilibrium-configuration-of-the"
    }
  },
  "subtitle": [],
  "short-title": [],
  "issued": {
    "date-parts": [
      [
        1976,
        8,
        15
      ]
    ]
  },
  "references-count": 38,
  "journal-issue": {
    "issue": "4",
    "published-print": {
      "date-parts": [
        [
          1976,
          8,
          15
        ]
      ]
    }
  },
  "URL": "http://dx.doi.org/10.1063/1.433247",
  "relation": {},
  "ISSN": [
    "0021-9606",
    "1089-7690"
  ],
  "subject": [],
  "published-other": {
    "date-parts": [
      [
        1976,
        8,
        15
      ]
    ]
  },
  "published": {
    "date-parts": [
      [
        1976,
        8,
        15
      ]
    ]
  }
}