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A fast correlated electronic structure method for computing interaction energies of large van der Waals complexes applied to the fullerene-porphyrin dimer Jung, Yousung; Head-Gordon, M, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.8, no.24, pp.2831 - 2840, 2006 |
Engraving High-Density Nanogaps in Gold Thin Films via Sequential Anodization and Reduction for Surface-Enhanced Raman Spectroscopy Applications Baek, Kwang-Min; Kim, Jaehoon; Kim, Shinho; Cho, Seunghee; Jang, Min Seok; Oh, Jihun; Jung, Yeon Sik, CHEMISTRY OF MATERIALS, v.30, no.17, pp.6183 - 6191, 2018-09 |
Universal Correction of Density Functional Theory to Include London Dispersion (up to Lr, Element 103) Kim, Hyungjun; Choi, Jeong-Mo; Goddard, William A., III, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.3, no.3, pp.360 - 363, 2012-02 |
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