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Volumn 1504, Issue , 2012, Pages 655-658

Critical assessment of density functional theory for computing vibrational (hyper)polarizabilities

Author keywords

density functional theory; electron correlation; hyperpolarizabilities; vibrational corrections

Indexed keywords


EID: 84873193697     PISSN: 0094243X     EISSN: 15517616     Source Type: Conference Proceeding    
DOI: 10.1063/1.4771780     Document Type: Conference Paper
Times cited : (3)

References (28)
  • 4
    • 0002883662 scopus 로고    scopus 로고
    • Theoretical approach to the design of organic molecular and polymeric nonlinear optical materials
    • Academic Press, San Diego
    • B. Champagne, and B. Kirtman, "Theoretical approach to the design of organic molecular and polymeric nonlinear optical materials," in Handbook of Advanced Electronic and Photonic Materials and Devices, Academic Press, San Diego, 2001, vol. 9.
    • (2001) Handbook of Advanced Electronic and Photonic Materials and Devices , vol.9
    • Champagne, B.1    Kirtman, B.2
  • 5
    • 0002733981 scopus 로고    scopus 로고
    • Calculations of dynamic hyperpolarizabilities for small and medium sized molecules
    • Academic Press, San Diego
    • D. Bishop, and P. Norman, "Calculations of dynamic hyperpolarizabilities for small and medium sized molecules," in Handbook of Advanced Electronic and Photonic Materials and Devices, Academic Press, San Diego, 2001, vol. 9.
    • (2001) Handbook of Advanced Electronic and Photonic Materials and Devices , vol.9
    • Bishop, D.1    Norman, P.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.