Related references
Note: Only part of the references are listed.First-principles theories for anharmonic lattice vibrations
So Hirata et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
On the Brillouin-Zone Integrations in Second-Order Many-Body Perturbation Calculations for Extended Systems of One-Dimensional Periodicity
Tomomi Shimazaki et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2009)
Coupled-Cluster and Many-Body Perturbation Study of Energies, Structures, and Phonon Dispersions of Solid Hydrogen Fluoride
Olaseni Sode et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2009)
Quantum chemistry of macromolecules and solids
So Hirata
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)
Fast second-order many-body perturbation method for extended systems
So Hirata et al.
PHYSICAL REVIEW B (2009)
Variational quantum approaches for computing vibrational energies of polyatomic molecules
Joel M. Bowman et al.
MOLECULAR PHYSICS (2008)
Multiresolution potential energy surfaces for vibrational state calculations
Kiyoshi Yagi et al.
THEORETICAL CHEMISTRY ACCOUNTS (2007)
Efficient configuration selection scheme for vibrational second-order perturbation theory
Kiyoshi Yagi et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Fermi resonance in CO2:: A combined electronic coupled-cluster and vibrational configuration-interaction prediction
Valerie Rodriguez-Garcia et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Vibrational structure theory: new vibrational wave function methods for calculation of anharmonic vibrational energies and vibrational contributions to molecular properties
Ove Christiansen
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2007)
Infrared and Raman spectra of polyethylene and polyethylene-d4 in He temperature region (5-300 K). (vol 34, pg 7836, 2001)
Y Takahashi
MACROMOLECULES (2005)
Towards accurate ab initio calculations on the vibrational modes of the alkaline earth metal hydrides
T Hrenar et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)
Coupled-cluster singles and doubles for extended systems
S Hirata et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Ab initio vibrational state calculations with a quartic force field:: Applications to H2CO, C2H4, CH3OH, CH3CCH, and C6H6
K Yagi et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Efficient calculation of potential energy surfaces for the generation of vibrational wave functions
G Rauhut
JOURNAL OF CHEMICAL PHYSICS (2004)
A new analytic form of ab initio potential energy function:: An application to H2O
K Yagi et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
On the representation of potential energy surfaces of polyatomic molecules in normal coordinates
S Carter et al.
CHEMICAL PHYSICS LETTERS (2002)
Infrared and Raman spectra of polyethylene and Polyethylene-d4 in He temperature region (5-300 K)
Y Takahashi
MACROMOLECULES (2001)
On using low-order Hermite interpolation in 'direct dynamics' calculations of vibrational energies using the code 'MULTIMODE'
S Carter et al.
CHEMICAL PHYSICS LETTERS (2001)