K. Robins

发表

Optimized synthesis of thermally stable axially modified pyrazine-acene nanoribbon with gelation properties

Dong-Chan Lee, S. H. Lee, Marco S. Valverde Paredes, 2020 .

Highly Systematic and Efficient HOMO–LUMO Energy Gap Control of Thiophene-Pyrazine-Acenes

Dong-Chan Lee, K. Robins, Lacie V. Brownell, 2013 .

Ab initio study of nitroxide, HNO−

K. Robins, J. Farley, J. L. Toto, 1993 .

Understanding the Electronic Properties of Acceptor–Acceptor′–Acceptor Triads

Dong-Chan Lee, K. Robins, K. Zaugg, 2019, ACS omega.

Theory guided systematic molecular design of benzothiadiazole–phenazine based self-assembling electron-acceptors

Dong-Chan Lee, K. Robins, Lacie V. Brownell, 2017 .

Controlling the electron-deficiency of self-assembling pyrazine-acenes: a collaborative experimental and theoretical investigation.

Dong-Chan Lee, C. Heske, K. Robins, 2013, Physical chemistry chemical physics : PCCP.

Fluorous modification of 2,2′-bipyridine

K. Robins, I. Bashta, Grant T. Aguinaldo, 2006 .

On the structure and photodissociation dynamics of Ar + 3

M. Bowers, K. Robins, C. Roehl, 1991 .

Tuning the electronic properties of phenazine and bisphenazine derivatives: a theoretical and experimental investigation.

K. Robins, B. Cao, Kyoungmi Jang, 2010, Physical chemistry chemical physics : PCCP.

Abinitio polarizability study of polypyrrole

K. Robins, Teressa Tangredi Toto, J. L. Toto, 1995 .

Unusual solvent-dependent photophysical and self-assembly properties of NO2 substituted T-shaped phenazines.

Seung Ju Han, K. Robins, Lacie V. Brownell, 2015, Physical chemistry chemical physics : PCCP.

Hartree–Fock static longitudinal (hyper)polarizability of polyyne

B. Kirtman, K. Robins, Teressa Tangredi Toto, 1996 .

Substituent effect on the electronic properties and morphologies of self-assembling bisphenazine derivatives.

K. Robins, Kyoungmi Jang, Dong‐Chan Lee, 2009, Chemistry.

Ab initio finite oligomer method for nonlinear optical properties of conjugated polymers. Hartree–Fock static longitudinal hyperpolarizability of polyacetylene

Bernard Kirtman, B. Kirtman, K. Robins, 1995 .

Assessment of Conventional Density Functional Schemes for Computing the Dipole Moment and (Hyper)polarizabilities of Push−Pull π-Conjugated Systems†

Denis Jacquemin, Benoît Champagne, Bernard Kirtman, 2000 .

Assessment of Conventional Density Functional Schemes for Computing the Polarizabilities and Hyperpolarizabilities of Conjugated Oligomers: An Ab Initio Investigation of Polyacetylene Chains

Benoît Champagne, Bernard Kirtman, Evert Jan Baerends, 1998 .

Erratum: “Assessment of conventional density functional schemes for computing the polarizabilities and hyperpolarizabilities of conjugated oligomers: An ab initio investigation of polyacetylene chains” [J. Chem. Phys. 109, 10489 (1998)]

J. G. Snijders, E. Baerends, B. Champagne, 1999 .

Self-Assembling Asymmetric Bisphenazines with Tunable Electronic Properties

K. Robins, D. Hatchett, Kyoungmi Jang, 2008 .

Local quantum chemistry. Implementation of the local space approximation at the ab initio Hartree–Fock level

B. Kirtman, K. Robins, 1993 .

Ab Initio nonlinear optical properties of polyacetylene from finite oligomer calculations

B. Kirtman, K. Robins, Teressa Tangredi Toto, 1995 .

Unusual solvent-dependent photophysical and self-assembly properties of NO2 substituted T-shaped phenazines.

Seung Ju Han, K. Robins, Lacie V. Brownell, 2015, Physical chemistry chemical physics : PCCP.

Ab initio studies of the polarizabilities of retinal analogs

K. Robins, Teressa Tangredi Toto, J. L. Toto, 1994 .