Standout Papers

Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density ... 1994 2026 2004 2015 19.3k
  1. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields (1994)
    Philip J. Stephens, F. J. Devlin et al. The Journal of Physical Chemistry
  2. Polarizable Continuum Model (PCM) Calculations of Solvent Effects on Optical Rotations of Chiral Molecules (2002)
    Benedetta Mennucci, J. Tomasi et al. The Journal of Physical Chemistry A

Immediate Impact

23 by Nobel laureates 25 from Science/Nature 374 standout
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105 intermediate papers

Works of F. J. Devlin being referenced

Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
1994 Standout
Spectroscopic studies of the coupled binuclear ferric active site in methemerythrins and oxyhemerythrin: the electronic structure of each iron center and the iron-oxo and iron-peroxide bonds
1989
and 3 more

Author Peers

Author Last Decade Papers Cites
F. J. Devlin 6639 7667 3605 8977 81 25.1k
R. Ditchfield 6618 9475 3258 13016 74 31.1k
Theresa L. Windus 5000 12235 3309 8395 129 29.9k
J. Tomasi 4311 7984 4195 12263 92 26.6k
Roberto Cammi 4816 8577 4191 11016 145 28.3k
Cary F. Chabalowski 3192 6124 2118 7335 41 20.7k
Andreas Klamt 3608 3986 3233 9093 122 27.0k
Hans W. Horn 2580 5380 2882 6924 56 21.2k
Giovanni Scalmani 2787 4919 2896 7742 103 19.9k
Kim K. Baldridge 4236 9566 3246 10584 234 26.4k
Lars Goerigk 3214 6868 2252 8580 76 28.6k

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