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International Conference on Electronic Structure and Density Functional Theory

21–22 Sep 2026 Montreal, Canada Standard / Physical Participation
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$140
virtual · $200 in person
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View full Refund, Cancellation & Terms policy
Conference Programme and Participation Policy

Depending on accepted submissions and scheduling needs, the Organiser may combine compatible research themes across disciplines within an interdisciplinary or multidisciplinary programme that supports knowledge sharing, networking, and professional cooperation.

Refund, Cancellation, Postponement, Travel and Transfer of Registration:
Refund Policy:

If the registrant is unable to attend and is not in a position to transfer his/her participation to another person or event, then the following refund arrangements apply: Keeping given advance payments towards Venue, Printing, Shipping, Hotels, and other overheads, we had to keep the Refund Policy as the following slabs:

1. Cancellations made before 60 days of the conference are eligible for a full refund, subject to a $100 cancellation charge.
2. Cancellations made within 60-30 days of the conference are eligible for a 50% payment refund.
3. Cancellations made within 30 days of the conference are not eligible for a refund.
4. Virtual Participation registrations are non-refundable.

(a) The above refund policies are applicable only if the registrant has not received the official invitation letter for participation in the event, If the client receives the conference invitation letter but cannot attend the conference, no refund will be provided.

(b) If the client cannot attend the conference for any personal reasons, the registration fee is not refundable. However, the fee will be considered as a credit to participate in any of our international conferences within one year from the date of registration.

(c) In the event of a visa denial, travel reasons, or natural calamities preventing attendance, the registration fee will not be refunded. However, the fee will be considered as a credit to participate in any of our international conferences within one year from the date of registration.

(d) Since this conference is hybrid, the organizer reserves the right to conduct it in any format, physical or virtual. Refunds will not be provided for format changes.

(e) For participants who register close to the conference date or after the standard registration deadline, The registration will be considered for virtual participation only, as the conference is in hybrid mode. However, you will be eligible to attend one more international conference based on your registration category.

Cancellation Policy:

If the organizer cancels this event for any reason, you will receive a credit for 100% of the registration fee paid. You may use this credit for another event which must occur within one year from the date of cancellation.

Postponement of Event:

If the organizer postpones an event for any reason and you are unable or unwilling to attend on rescheduled dates, you will receive a credit for 100% of the registration fee paid. You may use this credit for another event which must occur within one year from the date of postponement.

Travel and Accommodation Responsibilities:

a) The responsibility for making and managing travel arrangements, including flights, transportation, and accommodation, lies solely with the individual participant.

b) In the event of any changes to the conference format, cancellation, or venue adjustments, the organizers cannot assume responsibility for any costs incurred by participants for travel or accommodation.

Transfer of registration:

All fully paid registrations are transferable to other persons from the same organization if the registered person is unable to attend the event. Transfers must be made by the registered person in writing to [email protected]. Details must include the full name of the replacement person, their title, contact phone number, and email address. All other registration details will be assigned to the new person unless otherwise specified. Registration can be transferred from one conference to another conference of the same organizer if the registrant is unable to attend one of the conferences

However, Registration cannot be transferred if it is intimated within 14 days of the respective conference. The transferred registrations will not be eligible for Refund.

Visa Information:

The organizer will not directly contact embassies and consulates on behalf of visa applicants. All delegates or invitees should take responsibility for their visa and travel arrangements. Important note for failed visa applications: Visa issues cannot come under the consideration of the cancellation policy of the organizer, including the inability to obtain a visa.

N.B:

All cancellations or modifications of registration must be made in writing to [email protected]

Payments encrypted & processed securely. Refundable up to 14 days before the event.

What you'll hear about

Session tracks covered across the conference.

This track will explore recent developments in density functional theory (DFT) methodologies, focusing on novel hybrid functionals and their applications. Participants are encouraged to present innovative approaches that enhance the accuracy and efficiency of DFT calculations.
This session will delve into the electronic structure of complex materials, including transition metal oxides and topological insulators. Discussions will center on the interplay between electronic properties and structural characteristics, utilizing advanced computational techniques.
This track focuses on the application of quantum mechanics to solve problems in theoretical chemistry, emphasizing wavefunction analysis and molecular orbital theory. Contributions should highlight the integration of quantum mechanical principles with computational methods.
This session will investigate the relationship between charge density distributions and chemical bonding in various molecular systems. Presenters are invited to share insights on how charge density analysis can elucidate bonding characteristics and reactivity.
This track will cover the application of computational methods to interpret and predict spectroscopic properties of molecules. Emphasis will be placed on the synergy between theoretical predictions and experimental results in spectroscopy.
This session will focus on ab initio computational methods and their applications in predicting molecular properties and behaviors. Researchers are encouraged to present case studies that demonstrate the effectiveness of ab initio approaches in various chemical contexts.
This track will explore the theoretical underpinnings of band structure calculations and their implications for electronic transitions in solids. Contributions should address the role of band structure in determining material properties and phenomena.
This session will examine the construction and analysis of potential energy surfaces (PES) in relation to reaction dynamics. Presenters are invited to discuss methodologies for mapping PES and their applications in understanding chemical reactions.
This track will focus on the optimization of basis sets in computational chemistry, highlighting strategies to improve computational accuracy. Participants are encouraged to present novel techniques and their impact on the reliability of computational results.
This session will delve into theoretical approaches for calculating molecular energy levels and their significance in chemical reactivity. Contributions should emphasize the interplay between theory and experimental validation of energy level predictions.
This track will focus on the development and application of exchange-correlation functionals within density functional theory. Researchers are invited to present advancements that enhance the performance of these functionals in various chemical systems.