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Volumn , Issue 13, 2004, Pages 2868-2880

Carbon dioxide fixation by lithium amides: DFT studies on the reaction mechanism of the formation of lithium carbamates

Author keywords

Carbon dioxide fixation; Chiral lithium amides; Density functional calculations; Heterodimers; Reaction mechanisms

Indexed keywords

AMIDE; CARBAMIC ACID DERIVATIVE; CARBON DIOXIDE; LITHIUM; NITROGEN;

EID: 4544275222     PISSN: 1434193X     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejoc.200400163     Document Type: Article
Times cited : (8)

References (60)
  • 34
    • 0004280030 scopus 로고    scopus 로고
    • Thermochemistry calculations were performed using the standard routine in Gaussian 98, Version A7 (for details cf. Gaussian 98 User's Reference, Gaussian Inc., Carnegie Office Park, Building 6, Pittsburgh, PA, USA) or the freqchk routine in conjunction with the final checkpoint file resulting from successful frequency calculations. For a brief introduction see: J. W. Ochterski, Thermochemistry in Gaussian, 2000, http://www.gaussian.com/g_whitepap/thermo/ thermo.pdf, or J. W. Ochterski, Vibrational Analysis in Gaussian, 1999, http://www.gaussian.com/g_whitepap/vib/vib.pdf.
    • (2000) Thermochemistry in Gaussian
    • Ochterski, J.W.1
  • 35
    • 0003800202 scopus 로고    scopus 로고
    • Thermochemistry calculations were performed using the standard routine in Gaussian 98, Version A7 (for details cf. Gaussian 98 User's Reference, Gaussian Inc., Carnegie Office Park, Building 6, Pittsburgh, PA, USA) or the freqchk routine in conjunction with the final checkpoint file resulting from successful frequency calculations. For a brief introduction see: J. W. Ochterski, Thermochemistry in Gaussian, 2000, http://www.gaussian.com/g_whitepap/thermo/ thermo.pdf, or J. W. Ochterski, Vibrational Analysis in Gaussian, 1999, http://www.gaussian.com/g_whitepap/vib/vib.pdf.
    • (1999) Vibrational Analysis in Gaussian
    • Ochterski, J.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.