Heidi P. Hendrickson
- Courses2
- Reviews5
- School: Lafayette College
- Campus:
- Department: Chemistry
- Email address: Join to see
- Phone: Join to see
-
Location:
730 High St
Easton, PA - 18042 - Dates at Lafayette College: October 2017 - July 2019
- Office Hours: Join to see
N/A
Would take again: Yes
For Credit: Yes
0
0
Average
Professor Hendrickson is always available to help her students. However, her lectures were typically unclear. So reading the textbook will be a great help yo understand her class well.
Biography
Lafayette College - Chemistry
Experience
University of Michigan
Lecturer in Chemistry
Chemistry 260: Chemical Principles
Chemistry 261: Introduction to Quantum Mechanics
Lectured, held office hours, and designed discussion-based course materials for a physical chemistry course.University of Michigan
Graduate Student Researcher in Chemistry Education (M.Sc.)
M. Sc. Research in Chemistry Education, School of Education
Advised by Professor Leah A. Bricker and Professor Brian P. Coppola
Studied the effects of peer-review on persistent errors in student explanations of physical chemistry concepts in an introductory physical chemistry course.University of Michigan
Graduate Student Researcher in Chemistry (Ph.D.)
Ph.D. Research in Chemistry, Chemistry Department
Advised by Professor Barry D. Dunietz and Professor Eitan Geva
Utilized range-separated hybrid density functional theory to study the electronic structure of novel charge transfer systems with optoelectronic applications.Hillsdale College
LAUREATES Program Undergraduate Researcher
Summer Research Intern advised by Asst. Professor Matthew Young
Studied photoreduction reactions on nanostructured surfaces via surface-enhanced Raman spectroscopy.Yale University Careers
Postdoctoral Researcher in Chemistry
Postdoctoral Research, Chemistry Department
Advised by Professor Victor S. Batista
Investigating allosteric networks and charge transfer in biological macromolecules via multi-scale computational approaches.
Lafayette College
Assistant Professor of Chemistry
Heidi worked at Lafayette College as a Assistant Professor of Chemistry
Education
University of Michigan
Master of Science (MS)
Educational Studies (Post-Secondary Science Education)
University of Michigan
Doctor of Philosophy (Ph.D.)
Chemistry
University of Michigan
Lecturer in Chemistry
Chemistry 260: Chemical Principles Chemistry 261: Introduction to Quantum Mechanics Lectured, held office hours, and designed discussion-based course materials for a physical chemistry course.University of Michigan
Graduate Student Researcher in Chemistry Education (M.Sc.)
M. Sc. Research in Chemistry Education, School of Education Advised by Professor Leah A. Bricker and Professor Brian P. Coppola Studied the effects of peer-review on persistent errors in student explanations of physical chemistry concepts in an introductory physical chemistry course.University of Michigan
Graduate Student Researcher in Chemistry (Ph.D.)
Ph.D. Research in Chemistry, Chemistry Department Advised by Professor Barry D. Dunietz and Professor Eitan Geva Utilized range-separated hybrid density functional theory to study the electronic structure of novel charge transfer systems with optoelectronic applications.Hillsdale College
Bachelor of Science (B.Sc.)
Chemistry
LAUREATES Research Scholarship (2008)
David M. and Charlotte W. Trout Memorial Award (2009)
Hillsdale College
LAUREATES Program Undergraduate Researcher
Summer Research Intern advised by Asst. Professor Matthew Young Studied photoreduction reactions on nanostructured surfaces via surface-enhanced Raman spectroscopy.
Publications
Book Review: Cultural Foundations of Learning: East and West. By Jin Li . New York: Cambridge University Press, 2012. xiv, 385 pp.
The Journal of Asian Studies, 2014, 73(01), 199-200.
Book Review: Cultural Foundations of Learning: East and West. By Jin Li . New York: Cambridge University Press, 2012. xiv, 385 pp.
The Journal of Asian Studies, 2014, 73(01), 199-200.
Bias-Induced Electronic Spectral Effects of Molecular Junctions: A Computational Analysis
Journal of Chemical Physics, 2011, 134, 054708.
Book Review: Cultural Foundations of Learning: East and West. By Jin Li . New York: Cambridge University Press, 2012. xiv, 385 pp.
The Journal of Asian Studies, 2014, 73(01), 199-200.
Bias-Induced Electronic Spectral Effects of Molecular Junctions: A Computational Analysis
Journal of Chemical Physics, 2011, 134, 054708.
Molecular Structure, Spectroscopy, and Photoinduced Kinetics in Trinuclear Cyanide Bridged Complex in Solution: A First-Principles Perspective
Journal of the American Chemical Society, 2014, 136, 16954–16957.
Book Review: Cultural Foundations of Learning: East and West. By Jin Li . New York: Cambridge University Press, 2012. xiv, 385 pp.
The Journal of Asian Studies, 2014, 73(01), 199-200.
Bias-Induced Electronic Spectral Effects of Molecular Junctions: A Computational Analysis
Journal of Chemical Physics, 2011, 134, 054708.
Molecular Structure, Spectroscopy, and Photoinduced Kinetics in Trinuclear Cyanide Bridged Complex in Solution: A First-Principles Perspective
Journal of the American Chemical Society, 2014, 136, 16954–16957.
Ab Initio Study of the Emissive Charge-Transfer States of Chromophore-Functionalized Silsesquioxanes
Journal of the American Chemical Society, 2012, 134, 6944-6947.
Book Review: Cultural Foundations of Learning: East and West. By Jin Li . New York: Cambridge University Press, 2012. xiv, 385 pp.
The Journal of Asian Studies, 2014, 73(01), 199-200.
Bias-Induced Electronic Spectral Effects of Molecular Junctions: A Computational Analysis
Journal of Chemical Physics, 2011, 134, 054708.
Molecular Structure, Spectroscopy, and Photoinduced Kinetics in Trinuclear Cyanide Bridged Complex in Solution: A First-Principles Perspective
Journal of the American Chemical Society, 2014, 136, 16954–16957.
Ab Initio Study of the Emissive Charge-Transfer States of Chromophore-Functionalized Silsesquioxanes
Journal of the American Chemical Society, 2012, 134, 6944-6947.
Dissecting Dynamic Allosteric Pathways Using Chemically Related Small-Molecule Activators.
Structure, 2016, 24, 1-12.
Book Review: Cultural Foundations of Learning: East and West. By Jin Li . New York: Cambridge University Press, 2012. xiv, 385 pp.
The Journal of Asian Studies, 2014, 73(01), 199-200.
Bias-Induced Electronic Spectral Effects of Molecular Junctions: A Computational Analysis
Journal of Chemical Physics, 2011, 134, 054708.
Molecular Structure, Spectroscopy, and Photoinduced Kinetics in Trinuclear Cyanide Bridged Complex in Solution: A First-Principles Perspective
Journal of the American Chemical Society, 2014, 136, 16954–16957.
Ab Initio Study of the Emissive Charge-Transfer States of Chromophore-Functionalized Silsesquioxanes
Journal of the American Chemical Society, 2012, 134, 6944-6947.
Dissecting Dynamic Allosteric Pathways Using Chemically Related Small-Molecule Activators.
Structure, 2016, 24, 1-12.
Calculating Off-Site Excitations in Symmetric Donor–Acceptor Systems via Time-Dependent Density Functional Theory with Range-Separated Density Functionals
Journal of Chemical Theory and Computation, 2012, 8, 2661-2668.
Book Review: Cultural Foundations of Learning: East and West. By Jin Li . New York: Cambridge University Press, 2012. xiv, 385 pp.
The Journal of Asian Studies, 2014, 73(01), 199-200.
Bias-Induced Electronic Spectral Effects of Molecular Junctions: A Computational Analysis
Journal of Chemical Physics, 2011, 134, 054708.
Molecular Structure, Spectroscopy, and Photoinduced Kinetics in Trinuclear Cyanide Bridged Complex in Solution: A First-Principles Perspective
Journal of the American Chemical Society, 2014, 136, 16954–16957.
Ab Initio Study of the Emissive Charge-Transfer States of Chromophore-Functionalized Silsesquioxanes
Journal of the American Chemical Society, 2012, 134, 6944-6947.
Dissecting Dynamic Allosteric Pathways Using Chemically Related Small-Molecule Activators.
Structure, 2016, 24, 1-12.
Calculating Off-Site Excitations in Symmetric Donor–Acceptor Systems via Time-Dependent Density Functional Theory with Range-Separated Density Functionals
Journal of Chemical Theory and Computation, 2012, 8, 2661-2668.
Modeling Transient Aspects of Coherence-Driven Electron Transport
Journal of Physics Conference Series, 2010, 220, 012008.
Book Review: Cultural Foundations of Learning: East and West. By Jin Li . New York: Cambridge University Press, 2012. xiv, 385 pp.
The Journal of Asian Studies, 2014, 73(01), 199-200.
Bias-Induced Electronic Spectral Effects of Molecular Junctions: A Computational Analysis
Journal of Chemical Physics, 2011, 134, 054708.
Molecular Structure, Spectroscopy, and Photoinduced Kinetics in Trinuclear Cyanide Bridged Complex in Solution: A First-Principles Perspective
Journal of the American Chemical Society, 2014, 136, 16954–16957.
Ab Initio Study of the Emissive Charge-Transfer States of Chromophore-Functionalized Silsesquioxanes
Journal of the American Chemical Society, 2012, 134, 6944-6947.
Dissecting Dynamic Allosteric Pathways Using Chemically Related Small-Molecule Activators.
Structure, 2016, 24, 1-12.
Calculating Off-Site Excitations in Symmetric Donor–Acceptor Systems via Time-Dependent Density Functional Theory with Range-Separated Density Functionals
Journal of Chemical Theory and Computation, 2012, 8, 2661-2668.
Modeling Transient Aspects of Coherence-Driven Electron Transport
Journal of Physics Conference Series, 2010, 220, 012008.
Ab Initio Calculation of the Electronic Absorption of Functionalized Octahedral Silsesquioxanes via Time-Dependent Density Functional Theory with Range-Separated Hybrid Functionals
Journal of Physical Chemistry A, 2012, 116, 1137-1145.
Book Review: Cultural Foundations of Learning: East and West. By Jin Li . New York: Cambridge University Press, 2012. xiv, 385 pp.
The Journal of Asian Studies, 2014, 73(01), 199-200.
Bias-Induced Electronic Spectral Effects of Molecular Junctions: A Computational Analysis
Journal of Chemical Physics, 2011, 134, 054708.
Molecular Structure, Spectroscopy, and Photoinduced Kinetics in Trinuclear Cyanide Bridged Complex in Solution: A First-Principles Perspective
Journal of the American Chemical Society, 2014, 136, 16954–16957.
Ab Initio Study of the Emissive Charge-Transfer States of Chromophore-Functionalized Silsesquioxanes
Journal of the American Chemical Society, 2012, 134, 6944-6947.
Dissecting Dynamic Allosteric Pathways Using Chemically Related Small-Molecule Activators.
Structure, 2016, 24, 1-12.
Calculating Off-Site Excitations in Symmetric Donor–Acceptor Systems via Time-Dependent Density Functional Theory with Range-Separated Density Functionals
Journal of Chemical Theory and Computation, 2012, 8, 2661-2668.
Modeling Transient Aspects of Coherence-Driven Electron Transport
Journal of Physics Conference Series, 2010, 220, 012008.
Ab Initio Calculation of the Electronic Absorption of Functionalized Octahedral Silsesquioxanes via Time-Dependent Density Functional Theory with Range-Separated Hybrid Functionals
Journal of Physical Chemistry A, 2012, 116, 1137-1145.
Fabrication of modularly functionalizable microcapsules using novel protein-based technologies.
ACS Biomaterials Science & Engineering (In press).
Book Review: Cultural Foundations of Learning: East and West. By Jin Li . New York: Cambridge University Press, 2012. xiv, 385 pp.
The Journal of Asian Studies, 2014, 73(01), 199-200.
Bias-Induced Electronic Spectral Effects of Molecular Junctions: A Computational Analysis
Journal of Chemical Physics, 2011, 134, 054708.
Molecular Structure, Spectroscopy, and Photoinduced Kinetics in Trinuclear Cyanide Bridged Complex in Solution: A First-Principles Perspective
Journal of the American Chemical Society, 2014, 136, 16954–16957.
Ab Initio Study of the Emissive Charge-Transfer States of Chromophore-Functionalized Silsesquioxanes
Journal of the American Chemical Society, 2012, 134, 6944-6947.
Dissecting Dynamic Allosteric Pathways Using Chemically Related Small-Molecule Activators.
Structure, 2016, 24, 1-12.
Calculating Off-Site Excitations in Symmetric Donor–Acceptor Systems via Time-Dependent Density Functional Theory with Range-Separated Density Functionals
Journal of Chemical Theory and Computation, 2012, 8, 2661-2668.
Modeling Transient Aspects of Coherence-Driven Electron Transport
Journal of Physics Conference Series, 2010, 220, 012008.
Ab Initio Calculation of the Electronic Absorption of Functionalized Octahedral Silsesquioxanes via Time-Dependent Density Functional Theory with Range-Separated Hybrid Functionals
Journal of Physical Chemistry A, 2012, 116, 1137-1145.
Fabrication of modularly functionalizable microcapsules using novel protein-based technologies.
ACS Biomaterials Science & Engineering (In press).
Orbital Gap Predictions for Rational Design of Organic Photovoltaic Materials
Organic Electronics, 2014, 15, 1509-1520.
