Interplay between charge and vibrational delocalization in cationic helium clusters von Calvo, F., Naumkin, F. Y., Wales, D. J.

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Noncovalently bound complexes of polar molecules: dipole-inside-of-dipole vs. dipole–dipole systems von Kerr, S., Naumkin, F. Y.

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Noncovalently bound complexes of polar molecules: dipole-inside-of-dipole vs. dipole-dipole systemsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7nj02753b von Kerr, S, Naumkin, F. Y

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Trapping of hydrogen atoms inside small beryllium clusters and their ions von Naumkin, F.Y., Wales, D.J.

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Nuclear quantum effects on the stability of cationic neon clusters von Calvo, F., Naumkin, F.Y., Wales, D.J.

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Transition intensities in rare gas triatomic ions: DIM versus point-charge approximation von Naumkin, F.Y.

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Diatomics-in-molecules potentials incorporating ab initio data: Application to ionic, Rydberg-excited, and molecule-doped rare gas clusters von Naumkin, F.Y., Wales, D.J.

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Structure and properties of Ne n +; clusters from a diatomics-in-molecules approach von NAUMKIN, F. Y., WALES, D. J.

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A study of the ArCl2 Van der Waals complex: Ab initio -based potential energy surfaces, the relative stability of conformers, and the “hidden” microwave spectrum von Naumkin, F. Y., McCourt, F. R. W.

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Molecular versus atom–atom interaction anisotropy in the case of the Ar–N 2 van der Waals system von NAUMKIN, F. Y.

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Rydberg excitations in rare gas clusters: structure and electronic spectra of Ar n (3 ≤ n ≤ 25) von NAUMKIN, F. Y., WALES, D. J.

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The ArClF Van der Waals complex as an example of how atoms inside a molecule interact with those outside von Naumkin, F.Y.

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Single- versus multi-state DIM model for RgX2 systems: On the influence of spin–orbit coupling on Ar–I2 potentials von Naumkin, F.Y.

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DIM models for RgX 2− systems: suppressed influence of spin-orbit coupling and induced multipole effects for the Ar–I 2− interaction von Naumkin, F.Y.

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Molecular versus atom-atom interaction anisotropy in the case of the Ar-N2 van der Waals system von NAUMKIN, F. Y.

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Imprinting Br-atoms at Si(111) from a SAM of CH3Br(ad), with pattern retention von DOBRIN, Sergey, XUEKUN LU, NAUMKIN, Fedor Y, POLANYI, John C, YANG, Jody

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Diatomics-in-molecules potentials incorporating ab initio data: Application to ionic, Rydberg-excited, and molecule-doped rare gas clusters: Structure and Dynamics of Wealky Bound... von NAUMKIN, F. Y, WALES, D. J

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Is the Ar-Br2(X1Sigma+g van der Waals complex linear rather than T-shaped? A study in terms of ab initio based potential energy surfaces von NAUMKIN, F. Y.

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On the influence of rare gas atom–chlorine ion potentials on the ground state Rg–Cl2 interactions von Naumkin, F.Y, McCourt, F.R.W

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Molecule-doped rare gas clusters: structure and stability of ArnNO(X 2Π1/2/3/2), n ≤ 25, from new ab initio potential energy surfaces of ArNO von NAUMKIN, F. Y., WALES, D. J.

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