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Volumn 120, Issue 19, 2004, Pages 9104-9112

Accurate intermolecular ground state potential of the Ne-N2 van der Waals complex

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHEMICAL BONDS; CONVERGENCE OF NUMERICAL METHODS; CORRELATION METHODS; ELECTRON ENERGY LEVELS; FUNCTIONS; GROUND STATE; PARAMETER ESTIMATION; POTENTIAL ENERGY; SET THEORY; VAN DER WAALS FORCES;

EID: 2942587228     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1695330     Document Type: Article
Times cited : (14)

References (18)
  • 12
    • 2942619745 scopus 로고    scopus 로고
    • See EPAPS document No. E-JCPSA6-120-316417 for the entire set of energies along with the fitting errors. A direct link to this document may be found in the online article's HTML reference section. The document may also be reached via the EPAPS homepage (http://www.aip.org/ pubservs/epaps.html) or from ftp.aip.org in the directory /epaps/. See the EPAPS homepage for more information
    • See EPAPS document No. E-JCPSA6-120-316417 for the entire set of energies along with the fitting errors. A direct link to this document may be found in the online article's HTML reference section. The document may also be reached via the EPAPS homepage (http://www.aip.org/ pubservs/epaps.html) or from ftp.aip.org in the directory /epaps/. See the EPAPS homepage for more information.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.