Ryan M. Richard - Dissemin

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Papers authored by Ryan M. Richard

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2013 Ryan M. Richard

ORCID

, Ka Un Lao, John M. Herbert

ORCID

Approaching the complete-basis limit with a truncated many-body expansion

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Ryan M. Richard

ORCID

, Ka Un Lao, John M. Herbert

Achieving the CCSD (T) basis-set limit in sizable molecular clusters: Counterpoise corrections for the many-body expansion

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Ryan M. Richard

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Increasing the computational efficiency of ab initio methods with generalized many-body expansions

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2012 Wilfredo Morales, Kenneth W. Street, Ryan M. Richard

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, Daniel J. Valco

Tribological Testing and Thermal Analysis of an Alkyl Sulfate Series of Ionic Liquids for Use as Aerospace Lubricants

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Ryan M. Richard

ORCID

, John M. Herbert

ORCID

A generalized many-body expansion and a unified view of fragment-based methods in electronic structure theory

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Rm Richard

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, Jm Herbert

A Generalized Many-Body Expansion and a Unified View of Fragment-Based Methods in Quantum Chemistry

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2011 Kenneth W. Street, Wilfredo Morales, Victor R. Koch, Daniel J. Valco, Ryan M. Richard

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, Nicole Hanks

Evaluation of Vapor Pressure and Ultra-High Vacuum Tribological Properties of Ionic Liquids

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Ryan M. Richard

ORCID

Time-Dependent Density-Functional Description of the 1 L a State in Polycyclic Aromatic Hydrocarbons

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Ryan M. Richard

ORCID

, John M. Herbert

Time-Dependent Density-Functional Description of the 1La State in Polycyclic Aromatic Hydrocarbons: Charge-Transfer Character in Disguise?

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Ryan M. Richard

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, John M. Herbert

Time-dependent density-functional description of the 1l a state in polycyclic aromatic hydrocarbons: Charge-transfer character in disguise?

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2009 Ryan M. Richard

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, David W. Ball

Density functional calculations on the thermodynamic properties of a series of nitrosocubanes having the formula C8H8−x(NO)x (x=1−8)

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Ryan M. Richard

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, David W. Ball

B3LYP calculations on the thermodynamic properties of a series of nitroxycubanes having the formula C8H8−x(NO3)x (x=1–8)

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W. Morales, K. W. Street, R. M. Richard

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Evaluation of an alkyl sulfate series of 1-butyl-3methylimidazolium based room temperature ionic liquids for use as aerospace lubricants

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Ryan M. Richard

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, David W. Ball

Density functional calculations on the thermodynamic properties of a series of nitrosocubanes having the formula C8H8- x (NO) x (x= 1- 8)

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Ryan M. Richard

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, David W. Ball

B3LYP calculations on the thermodynamic properties of a series of nitroxycubanes having the formula C8H8- x (NO3) x (x= 1--8)

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2008 Ryan M. Richard

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, David W. Ball

Ab initio calculations on the thermodynamic properties of azaborospiropentanes

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Ryan M. Richard

ORCID

, David W. Ball

Enthalpies of formation of nitrobuckminsterfullerenes: Extrapolation to C60(NO2)60

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Ryan M. Richard

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, David W. Ball

Ab Initio Calculations on the Thermodynamic Properties of Azaspiropentanes

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Ryan M. Richard

ORCID

, David W. Ball

Ab initio calculations on the thermodynamic properties of spiropentane and its boron-containing derivatives

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Ryan M. Richard

ORCID

, David W. Ball

Enthalpies of formation of nitrobuckminsterfullerenes: Extrapolation to C60 (NO2) 60

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